N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethyl-benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethyl-benzamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethylbenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethylbenzamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N4O2/c1-11-8-12(2)10-14(9-11)17(23)20-18-19-16(21-22-18)13-4-6-15(24-3)7-5-13/h4-10H,1-3H3,(H2,19,20,21,22,23)