N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]pyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O3/c1-4-14(2)25-22(30)16-9-5-7-11-18(16)26-23(31)21-20(29)13-15(3)28(27-21)19-12-8-6-10-17(19)24/h5-14H,4H2,1-3H3,(H,25,30)(H,26,31)/t14-/m0/s1