5-ethanoyl-2,4-dimethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-[[(3R)-1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-[[(3R)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-[[(3R)-1-(1-methyl-6-oxo-4-pyridazinyl)-3-pyrrolidinyl]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-[[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-[[(3R)-1-(6-keto-1-methyl-pyridazin-4-yl)pyrrolidin-3-yl]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC2CCN(C2)C3=CC(=O)N(N=C3)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC[C@H]2CCN(C2)C3=CC(=O)N(N=C3)C)C)C(=O)C

InChI

InChI=1S/C19H25N5O3/c1-11-17(12(2)22-18(11)13(3)25)19(27)20-8-14-5-6-24(10-14)15-7-16(26)23(4)21-9-15/h7,9,14,22H,5-6,8,10H2,1-4H3,(H,20,27)/t14-/m1/s1