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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CN=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CN=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2/c26-18-10-8-16(23-25(18)15-5-2-1-3-6-15)19(27)22-14-7-9-17(20-13-14)24-12-4-11-21-24/h1-7,9,11-13H,8,10H2,(H,22,27)