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

Systemtic Name: 3-[[4-(diethylamino)phenyl]methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[4-(diethylamino)phenyl]methyleneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[4-(diethylamino)phenyl]methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[4-(diethylamino)phenyl]methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[4-(diethylamino)benzylidene]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C29H31N5O2/c1-5-33(6-2)25-17-15-22(16-18-25)20-30-24-12-10-11-23(19-24)28(35)31-27-21(3)32(4)34(29(27)36)26-13-8-7-9-14-26/h7-20H,5-6H2,1-4H3,(H,31,35)