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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]pyridazine-3-carboxamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O3/c1-17-16-24(33)25(31-32(17)21-14-12-20(28)13-15-21)27(35)30-23-11-7-6-10-22(23)26(34)29-18(2)19-8-4-3-5-9-19/h3-16,18H,1-2H3,(H,29,34)(H,30,35)/t18-/m0/s1