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

Systemtic Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(4-tert-butylphenyl)methyleneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(4-tert-butylbenzylidene)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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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)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)C

InChI

InChI=1S/C29H30N4O2/c1-20-26(28(35)33(32(20)5)25-12-7-6-8-13-25)31-27(34)22-10-9-11-24(18-22)30-19-21-14-16-23(17-15-21)29(2,3)4/h6-19H,1-5H3,(H,31,34)