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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide
Traditional Name:6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,4-diphenyl-1H-pyridazine-5-carboxamide
Formula: C28H23N5O3
MolecularWeight: 477.51392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N5O3/c1-18-24(28(36)33(32(18)2)21-16-10-5-11-17-21)29-26(34)23-22(19-12-6-3-7-13-19)25(30-31-27(23)35)20-14-8-4-9-15-20/h3-17H,1-2H3,(H,29,34)(H,31,35)


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