2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide Openeye Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide CAS Name: 2-[[2-(dimethylamino)-2-phenylethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide IUPAC Name: 2-[[2-(dimethylamino)-2-phenylethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide Traditional Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O2/c1-17(25-16-21(27(3)4)19-12-8-6-9-13-19)23(30)26-22-18(2)28(5)29(24(22)31)20-14-10-7-11-15-20/h6-15,17,21,25H,16H2,1-5H3,(H,26,30)