(phenylmethyl) 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-16-14-21(29)26-27-22(16)18-9-11-19(12-10-18)25-23(30)20-8-5-13-28(20)24(31)32-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,16,20H,5,8,13-15H2,1H3,(H,25,30)(H,26,29)