N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(C2)CNC(=O)C3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CC[C@@H](C2)CNC(=O)C3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C18H20N6O2S/c1-23-16(25)7-13(9-21-23)24-5-4-12(11-24)8-19-18(26)14-10-20-22-17(14)15-3-2-6-27-15/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3,(H,19,26)(H,20,22)/t12-/m1/s1