N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-phenyl-3-(1H-pyrazol-4-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC(C)COC)C2=CC=CC=C2)C3=CNN=C3

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC(C)COC)C2=CC=CC=C2)C3=CNN=C3

InChI

InChI=1S/C21H23N3O2/c1-14(13-26-3)24-21(25)20-10-17(16-7-5-4-6-8-16)9-19(15(20)2)18-11-22-23-12-18/h4-12,14H,13H2,1-3H3,(H,22,23)(H,24,25)