N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N6O/c1-16-9-11-19(12-10-16)15-30-18(3)21(17(2)29-30)14-25-28-24(31)23-13-22(26-27-23)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,26,27)(H,28,31)/b25-14+