N-[[4-(aminocarbonylamino)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: 1,5-diphenyl-N-[(4-ureidophenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: 1,5-diphenyl-N-(4-ureidobenzyl)-1,2,4-triazole-3-carboxamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H20N6O2/c24-23(31)26-18-13-11-16(12-14-18)15-25-22(30)20-27-21(17-7-3-1-4-8-17)29(28-20)19-9-5-2-6-10-19/h1-14H,15H2,(H,25,30)(H3,24,26,31)