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

Systemtic Name: 2-methyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3CCN(C3)C4=CC(=O)N(N=C4)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC[C@H]3CCN(C3)C4=CC(=O)N(N=C4)C

InChI

InChI=1S/C19H22N6O2/c1-13-18(25-7-4-3-5-16(25)22-13)19(27)20-10-14-6-8-24(12-14)15-9-17(26)23(2)21-11-15/h3-5,7,9,11,14H,6,8,10,12H2,1-2H3,(H,20,27)/t14-/m1/s1