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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(1-phenyl-2-pyrazolin-3-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-19-12-11-17(22-25(19)16-9-5-2-6-10-16)20(27)21-18-13-14-24(23-18)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,21,23,27)