N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-3-(1,2,4-triazol-1-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N2C=NC=N2)C3=CC=CC=C3)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1N2C=NC=N2)C3=CC=CC=C3)C(=O)NC(C)COC

InChI

InChI=1S/C20H22N4O2/c1-14(11-26-3)23-20(25)18-9-17(16-7-5-4-6-8-16)10-19(15(18)2)24-13-21-12-22-24/h4-10,12-14H,11H2,1-3H3,(H,23,25)