N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(p-tolylmethyl)-2-pyridylidene]pyrazole-4-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-(4-methylbenzyl)-2-pyridylidene]pyrazole-4-carboxamide 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=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-19-10-12-21(13-11-19)16-27-14-6-5-9-23(27)26-24(29)22-15-25-28(18-22)17-20-7-3-2-4-8-20/h2-15,18H,16-17H2,1H3