N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-2-31-24-11-7-6-10-21(24)17-26-29-25(30)23-16-22(27-28-23)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-17H,2H2,1H3,(H,27,28)(H,29,30)/b26-17+