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

Systemtic Name: 3-(3,3-diphenyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3,3-diphenyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-diphenyl-2-pyridin-4-yl-5-indolyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-diphenyl-2-pyridin-4-ylindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3,3-diphenyl-2-(4-pyridyl)indol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C30H24N4O/c1-20-18-27(35)33-34-28(20)22-12-13-26-25(19-22)30(23-8-4-2-5-9-23,24-10-6-3-7-11-24)29(32-26)21-14-16-31-17-15-21/h2-17,19-20H,18H2,1H3,(H,33,35)