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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1S)-tetralin-1-yl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(1S)-tetralin-1-yl]pyridazine-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H20ClN3O2/c1-14-13-20(27)21(25-26(14)19-12-5-4-10-17(19)23)22(28)24-18-11-6-8-15-7-2-3-9-16(15)18/h2-5,7,9-10,12-13,18H,6,8,11H2,1H3,(H,24,28)/t18-/m0/s1