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

Systemtic Name: 3-(3-propan-2-yl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-isopropyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-propan-2-yl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-propan-2-yl-2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-isopropyl-2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=C(NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O/c1-12(2)19-15-11-14(16-5-6-18(25)24-23-16)3-4-17(15)22-20(19)13-7-9-21-10-8-13/h3-4,7-12,22H,5-6H2,1-2H3,(H,24,25)