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

Systemtic Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O/c1-11-14-10-13(15-4-5-17(23)22-21-15)2-3-16(14)20-18(11)12-6-8-19-9-7-12/h2-3,6-10,20H,4-5H2,1H3,(H,22,23)