2-(methylamino)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(methylamino)-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-(methylamino)-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide CAS Name: 2-(methylamino)-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(methylamino)-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-(methylamino)nicotinamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C17H22N6O2/c1-18-16-14(4-3-6-19-16)17(25)20-9-12-5-7-23(11-12)13-8-15(24)22(2)21-10-13/h3-4,6,8,10,12H,5,7,9,11H2,1-2H3,(H,18,19)(H,20,25)/t12-/m1/s1