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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C16H17N5O3
MolecularWeight: 327.33788
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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)CC3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C16H17N5O3/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/h3-7H,8-9H2,1-2H3,(H,17,23)(H,19,22)


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