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

Systemtic Name: 4-methyl-3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C)C4=CC=NC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O/c1-11-9-17(24)22-23-18(11)14-3-4-16-15(10-14)12(2)19(21-16)13-5-7-20-8-6-13/h3-8,10-11,21H,9H2,1-2H3,(H,22,24)