N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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