3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-[6-oxidanylidene-4-(2-pyrrolidin-1-ylphenoxy)pyridazin-1-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-[6-oxidanylidene-4-(2-pyrrolidin-1-ylphenoxy)pyridazin-1-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-oxo-4-(2-pyrrolidin-1-ylphenoxy)pyridazin-1-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-[6-oxo-4-[2-(1-pyrrolidinyl)phenoxy]-1-pyridazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-[6-oxo-4-(2-pyrrolidin-1-ylphenoxy)pyridazin-1-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-keto-4-(2-pyrrolidinophenoxy)pyridazin-1-yl]propionamide Formula: C29H38N6O4 MolecularWeight: 534.64982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4N5CCCC5)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4N5CCCC5)O

InChI

InChI=1S/C29H38N6O4/c1-29(2,38)20-34-16-13-26(32-34)31-28(37)24(17-21-9-3-4-10-21)35-27(36)18-22(19-30-35)39-25-12-6-5-11-23(25)33-14-7-8-15-33/h5-6,11-13,16,18-19,21,24,38H,3-4,7-10,14-15,17,20H2,1-2H3,(H,31,32,37)