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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-2-phenyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-2-phenyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C25H27N7O3 MolecularWeight: 473.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(N=C3C)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=NN(N=C3C)C4=CC=CC=C4)N

InChI

InChI=1S/C25H27N7O3/c1-3-4-15-30-22(26)21(23(33)27-25(30)35)31(16-18-11-7-5-8-12-18)24(34)20-17(2)28-32(29-20)19-13-9-6-10-14-19/h5-14H,3-4,15-16,26H2,1-2H3,(H,27,33,35)