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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-7-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-7-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-7-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name:2-anilino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:2-anilino-7-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C25H23N7O3
MolecularWeight: 469.49522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=C(N2)NC3=CC=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C25H23N7O3/c1-15-14-19(33)31-23(26-15)20(22(29-31)27-17-10-6-4-7-11-17)24(34)28-21-16(2)30(3)32(25(21)35)18-12-8-5-9-13-18/h4-14,27,29H,1-3H3,(H,28,34)


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