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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(5-propan-2-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: 3-(5-isopropyltriazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(5-propan-2-yl-1-triazolyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(5-propan-2-yltriazol-1-yl)benzamide Traditional Name: 3-(5-isopropyltriazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-15(2)22-13-24-26-27(22)21-12-19(18-9-7-6-8-10-18)11-20(17(21)4)23(28)25-16(3)14-29-5/h6-13,15-16H,14H2,1-5H3,(H,25,28)