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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-ethylphenyl)methylideneamino]benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-ethylphenyl)methylideneamino]benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-ethylphenyl)methylideneamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-ethylphenyl)methyleneamino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(4-ethylphenyl)methylideneamino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-ethylphenyl)methylideneamino]benzamide
Traditional Name:3-[(4-ethylbenzylidene)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C27H26N4O2
MolecularWeight: 438.52094
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C27H26N4O2/c1-4-20-13-15-21(16-14-20)18-28-23-10-8-9-22(17-23)26(32)29-25-19(2)30(3)31(27(25)33)24-11-6-5-7-12-24/h5-18H,4H2,1-3H3,(H,29,32)


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