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

Systemtic Name: N-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-anilino-N-(4-methoxyphenyl)-7-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-keto-N-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-13-12-17(27)24-20-18(21(28)23-15-8-10-16(29-2)11-9-15)19(25-26(13)20)22-14-6-4-3-5-7-14/h3-12,22,25H,1-2H3,(H,23,28)