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

Systemtic Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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