N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H20N4O2/c1-14-4-9-18(25-3)16(10-14)11-22(2)19(24)15-5-7-17(8-6-15)23-13-20-12-21-23/h4-10,12-13H,11H2,1-3H3