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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1)C(=O)NCC3CCN(C3)C4=CC(=O)N(N=C4)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1)C(=O)NC[C@H]3CCN(C3)C4=CC(=O)N(N=C4)C

InChI

InChI=1S/C19H22N6O2/c1-12-22-16-5-3-4-15(18(16)23-12)19(27)20-9-13-6-7-25(11-13)14-8-17(26)24(2)21-10-14/h3-5,8,10,13H,6-7,9,11H2,1-2H3,(H,20,27)(H,22,23)/t13-/m1/s1