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

Systemtic Name: 3-[(E)-2-(2-pyridazin-4-yl-1H-indol-5-yl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(E)-2-(2-pyridazin-4-yl-1H-indol-5-yl)vinyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(E)-2-[2-(4-pyridazinyl)-1H-indol-5-yl]ethenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-(2-pyridazin-4-yl-1H-indol-5-yl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(E)-2-(2-pyridazin-4-yl-1H-indol-5-yl)vinyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C=CC2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

Isomeric SMILES

C1CC(=O)NN=C1/C=C/C2=CC3=C(C=C2)NC(=C3)C4=CN=NC=C4

InChI

InChI=1S/C18H15N5O/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/h1-3,5,7-11,21H,4,6H2,(H,23,24)/b3-1+