3-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(p-tolyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(p-tolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O/c1-16-2-4-17(5-3-16)10-11-20(25)22-12-18-6-8-19(9-7-18)13-24-15-21-14-23-24/h2-9,14-15H,10-13H2,1H3,(H,22,25)