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

Systemtic Name: 3-(2-pyridin-2-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-pyridinyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-pyridin-2-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C17H14N4O/c22-17-7-6-14(20-21-17)11-4-5-13-12(9-11)10-16(19-13)15-3-1-2-8-18-15/h1-5,8-10,19H,6-7H2,(H,21,22)