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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-methylbenzyl)pyrazol-3-yl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H23N5O/c1-16-4-6-19(7-5-16)15-27-22(12-13-24-27)25-23(29)20-8-10-21(11-9-20)28-18(3)14-17(2)26-28/h4-14H,15H2,1-3H3,(H,25,29)