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

Systemtic Name: 3-(3,3-dimethyl-2-phenyl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,3-dimethyl-2-phenyl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-dimethyl-2-phenyl-5-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-2-phenylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,3-dimethyl-2-phenyl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O/c1-20(2)15-12-14(16-10-11-18(24)23-22-16)8-9-17(15)21-19(20)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,23,24)