(2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (2Z)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-3-oxo-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-3-oxo-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2Z)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-3-oxo-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2Z)-3-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-phenyl-N-(3-pyridyl)propionamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(/C(=O)C3=CC=CC=C3)\C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H22N6O3/c1-17-21(25(34)31(30(17)2)20-13-7-4-8-14-20)28-29-22(23(32)18-10-5-3-6-11-18)24(33)27-19-12-9-15-26-16-19/h3-16,28H,1-2H3,(H,27,33)/b29-22-