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

Systemtic Name: 4-(diethylamino)-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N5O2/c1-5-27(6-2)19-14-12-18(13-15-19)22(29)25-24-16-21-17(3)23(30)28(26(21)4)20-10-8-7-9-11-20/h7-16H,5-6H2,1-4H3,(H,25,29)/b24-16-