1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1-phenylcyclobutyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c1-16-14-20(28)21(26-27(16)19-11-6-5-10-18(19)24)22(29)25-15-23(12-7-13-23)17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,25,29)