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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-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-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-phenyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-phenyl-triazole-4-carboxamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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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=C3)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O3/c1-2-3-14-29-21(25)20(22(32)27-24(29)34)30(16-17-10-6-4-7-11-17)23(33)19-15-26-31(28-19)18-12-8-5-9-13-18/h4-13,15H,2-3,14,16,25H2,1H3,(H,27,32,34)