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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1H-pyridazine-3-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-10-14(17-15(23)12-8-9-13(22)19-18-12)16(24)21(20(10)2)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,23)(H,19,22)