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

Systemtic Name: 4-methyl-3-(3-methyl-3-phenyl-2-pyridin-4-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[3-methyl-3-phenyl-2-(4-pyridyl)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-(3-methyl-3-phenyl-2-pyridin-4-yl-5-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(3-methyl-3-phenyl-2-pyridin-4-ylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[3-methyl-3-phenyl-2-(4-pyridyl)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-16-14-22(30)28-29-23(16)18-8-9-21-20(15-18)25(2,19-6-4-3-5-7-19)24(27-21)17-10-12-26-13-11-17/h3-13,15-16H,14H2,1-2H3,(H,28,30)