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

Systemtic Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(5-pyrimidinyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(5-pyrimidyl)-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=CN=C4

Isomeric SMILES

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

InChI

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