N-[1-(2-chlorophenyl)propan-2-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-14(13-15-7-5-6-10-17(15)21)22-20(26)18-11-12-19(25)24(23-18)16-8-3-2-4-9-16/h2-12,14H,13H2,1H3,(H,22,26)