[3-(6-chloranylpyridazin-3-yl)indol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(6-chloranylpyridazin-3-yl)indol-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(p-tolyl)methanone CAS Name: [3-(6-chloro-3-pyridazinyl)-1-indolyl]-(4-methylphenyl)methanone IUPAC Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(p-tolyl)methanone Formula: C20H14ClN3O MolecularWeight: 347.79766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=NN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c1-13-6-8-14(9-7-13)20(25)24-12-16(15-4-2-3-5-18(15)24)17-10-11-19(21)23-22-17/h2-12H,1H3