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

Systemtic Name: 2-azanyl-N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]nicotinamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCNC(=O)C4=C(N=CC=C4)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CCNC(=O)C4=C(N=CC=C4)N

InChI

InChI=1S/C21H21N5O2/c22-20-17(2-1-8-23-20)21(28)24-9-7-13-10-14-3-4-15(12-16(14)11-13)18-5-6-19(27)26-25-18/h1-6,8,12-13H,7,9-11H2,(H2,22,23)(H,24,28)(H,26,27)