N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27N3O2/c1-16-6-5-7-20(14-16)15-26-18(3)23(17(2)25-26)24-22(27)13-10-19-8-11-21(28-4)12-9-19/h5-9,11-12,14H,10,13,15H2,1-4H3,(H,24,27)