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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-benzyl-6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4,5-dihydropyridazine-3-carboxamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4


InChI

InChI=1S/C23H23N5O3/c1-16-21(23(31)28(26(16)2)18-11-7-4-8-12-18)24-22(30)19-13-14-20(29)27(25-19)15-17-9-5-3-6-10-17/h3-12H,13-15H2,1-2H3,(H,24,30)


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