N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H25N7O3/c1-3-4-15-30-19(25)18(22(32)27-24(30)34)29(2)23(33)20-26-21(16-11-7-5-8-12-16)31(28-20)17-13-9-6-10-14-17/h5-14H,3-4,15,25H2,1-2H3,(H,27,32,34)