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

Systemtic Name: 3-(2-pyridazin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-pyridazin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-pyridazinyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-pyridazin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-pyridazin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c22-16-4-3-14(20-21-16)10-1-2-13-12(7-10)8-15(19-13)11-5-6-17-18-9-11/h1-2,5-9,19H,3-4H2,(H,21,22)