4-methoxy-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-7-5-6-8-20(14)24-16(3)19(13-22-24)15(2)23-21(25)17-9-11-18(26-4)12-10-17/h5-13,15H,1-4H3,(H,23,25)