5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-(2-methyl-1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=NNC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-12-18(14-9-5-6-10-16(14)20-12)15-11-17(21-22-19(15)23)13-7-3-2-4-8-13/h2-10,15,20H,11H2,1H3,(H,22,23)