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

Systemtic Name: 3-[2-(2-pyridazin-4-yl-1H-indol-5-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-pyridazin-4-yl-1H-indol-5-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-[2-(4-pyridazinyl)-1H-indol-5-yl]ethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-pyridazin-4-yl-1H-indol-5-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-pyridazin-4-yl-1H-indol-5-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1CCC2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

Isomeric SMILES

C1CC(=O)NN=C1CCC2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

InChI

InChI=1S/C18H17N5O/c24-18-6-4-15(22-23-18)3-1-12-2-5-16-14(9-12)10-17(21-16)13-7-8-19-20-11-13/h2,5,7-11,21H,1,3-4,6H2,(H,23,24)