1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1-phenylethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1-phenylethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1-phenylethyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1-phenylethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1-phenylethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(1-phenylethyl)pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-13-12-18(25)19(23-24(13)17-11-7-6-10-16(17)21)20(26)22-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,22,26)