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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-isopropylphenyl)methyleneamino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(4-propan-2-ylphenyl)methylideneamino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Traditional Name:3-[(4-isopropylbenzylidene)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C28H28N4O2/c1-19(2)22-15-13-21(14-16-22)18-29-24-10-8-9-23(17-24)27(33)30-26-20(3)31(4)32(28(26)34)25-11-6-5-7-12-25/h5-19H,1-4H3,(H,30,33)


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