N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C18H24N6O2/c1-23-16(25)8-13(10-20-23)24-7-6-12(11-24)9-19-18(26)17-14-4-2-3-5-15(14)21-22-17/h8,10,12H,2-7,9,11H2,1H3,(H,19,26)(H,21,22)/t12-/m1/s1