5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-30-21-14-12-19(13-15-21)22-16-23(28(27-22)20-10-6-3-7-11-20)24(29)26-25-17-18-8-4-2-5-9-18/h2-17H,1H3,(H,26,29)/b25-17+