N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(p-tolylmethylcarbamoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(4-methylphenyl)methylcarbamoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(4-methylbenzyl)carbamoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

InChI

InChI=1S/C20H22N6O2/c1-14-3-5-16(6-4-14)11-22-20(28)25-18-9-7-17(8-10-18)24-19(27)15(2)26-13-21-12-23-26/h3-10,12-13,15H,11H2,1-2H3,(H,24,27)(H2,22,25,28)