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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O3/c1-3-33-23-13-9-19(10-14-23)18-27-28-26(31)25-17-24(20-11-15-22(32-2)16-12-20)29-30(25)21-7-5-4-6-8-21/h4-18H,3H2,1-2H3,(H,28,31)/b27-18+