2-[(phenylmethyl)carbamoylamino]-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C18H18N6O2/c25-17(11-21-18(26)20-10-14-6-2-1-3-7-14)23-15-8-4-5-9-16(15)24-13-19-12-22-24/h1-9,12-13H,10-11H2,(H,23,25)(H2,20,21,26)