6-[4-(2-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(2-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-chlorophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-chlorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=CC=CC=C3Cl)C(=O)C=C1OC

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)C3=CC=CC=C3Cl)C(=O)C=C1OC

InChI

InChI=1S/C19H19ClN2O2/c1-4-12-9-14(16(23)10-17(12)24-3)19-18(11(2)21-22-19)13-7-5-6-8-15(13)20/h5-10,21-22H,4H2,1-3H3