N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]pyridine-2-carboxamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]picolinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NC(=O)C4=CC=CC=N4)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NC(=O)C4=CC=CC=N4)C=C2

InChI

InChI=1S/C19H18N4O2/c24-18-7-6-16(22-23-18)13-5-4-12-10-15(11-14(12)9-13)21-19(25)17-3-1-2-8-20-17/h1-5,8-9,15H,6-7,10-11H2,(H,21,25)(H,23,24)