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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H23ClN4O2/c1-15-13-20(28)21(25-27(15)18-12-8-7-11-17(18)23)22(29)24-14-19(26(2)3)16-9-5-4-6-10-16/h4-13,19H,14H2,1-3H3,(H,24,29)/t19-/m1/s1