N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: 4-(1,2,4-triazol-1-ylmethyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: 4-(1,2,4-triazol-1-ylmethyl)-N-(4-ureidobenzyl)benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)NC(=O)N

InChI

InChI=1S/C18H18N6O2/c19-18(26)23-16-7-3-13(4-8-16)9-21-17(25)15-5-1-14(2-6-15)10-24-12-20-11-22-24/h1-8,11-12H,9-10H2,(H,21,25)(H3,19,23,26)