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

Systemtic Name: 3-[[3-(dimethylamino)phenyl]carbonylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[3-(dimethylamino)benzoyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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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)NC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O3/c1-18-24(27(35)32(31(18)4)22-13-6-5-7-14-22)29-26(34)19-10-8-12-21(16-19)28-25(33)20-11-9-15-23(17-20)30(2)3/h5-17H,1-4H3,(H,28,33)(H,29,34)