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

Systemtic Name: 3-[(4-dimethylaminophenyl)methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(4-dimethylaminophenyl)methyleneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(4-dimethylaminophenyl)methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(4-dimethylaminophenyl)methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[4-(dimethylamino)benzylidene]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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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)N(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)N(C)C

InChI

InChI=1S/C27H27N5O2/c1-19-25(27(34)32(31(19)4)24-11-6-5-7-12-24)29-26(33)21-9-8-10-22(17-21)28-18-20-13-15-23(16-14-20)30(2)3/h5-18H,1-4H3,(H,29,33)