1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4O3/c1-4-9-20-17(25)12(3)21-18(26)16-15(24)10-11(2)23(22-16)14-7-5-13(19)6-8-14/h5-8,10,12H,4,9H2,1-3H3,(H,20,25)(H,21,26)/t12-/m0/s1