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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]-2-phenyl-pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-31-21-12-8-18(9-13-21)17-26-27-25(30)24-16-23(19-10-14-22(32-2)15-11-19)28-29(24)20-6-4-3-5-7-20/h3-17H,1-2H3,(H,27,30)/b26-17+