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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-5-cyclopropyl-N-methyl-2-phenyl-3-pyrazolecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-5-cyclopropyl-N-methyl-2-phenylpyrazole-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-5-cyclopropyl-N-methyl-2-phenyl-pyrazole-3-carboxamide
Formula: C25H24N6O3
MolecularWeight: 456.49646
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5


Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5


InChI

InChI=1S/C25H24N6O3/c1-29(21-22(26)30(25(34)27-23(21)32)15-16-8-4-2-5-9-16)24(33)20-14-19(17-12-13-17)28-31(20)18-10-6-3-7-11-18/h2-11,14,17H,12-13,15,26H2,1H3,(H,27,32,34)


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