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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-15-4-7-19(16(2)10-15)12-23(3)20(25)18-8-5-17(6-9-18)11-24-14-21-13-22-24/h4-10,13-14H,11-12H2,1-3H3