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

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

Systemtic Name:N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H25N5O3/c1-16(2)22-21(24(32)29(27(22)3)18-12-8-5-9-13-18)25-23(31)19-14-15-20(30)28(26-19)17-10-6-4-7-11-17/h4-13,16H,14-15H2,1-3H3,(H,25,31)


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