5-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C26H24N4O2/c1-18-9-11-20(12-10-18)19(2)27-28-26(31)25-17-24(21-13-15-23(32-3)16-14-21)29-30(25)22-7-5-4-6-8-22/h4-17H,1-3H3,(H,28,31)/b27-19+