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

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-3-methoxy-benzamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3-methoxybenzamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-3-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-7-5-8-17(11-14)13-24-16(3)20(15(2)23-24)22-21(25)18-9-6-10-19(12-18)26-4/h5-12H,13H2,1-4H3,(H,22,25)