N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C24H22N4O/c1-18-6-8-20(9-7-18)17-27-16-4-3-5-23(27)26-24(29)21-10-12-22(13-11-21)28-19(2)14-15-25-28/h3-16H,17H2,1-2H3