N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-2-methoxy-benzamide CAS Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-methoxybenzamide Traditional Name: N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-2-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=CC=CC=C3OC)C

InChI

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