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

Systemtic Name: 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(2E)-2-(1,2-dihydro-1,2,4-triazol-3-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=CC(=C4NNC=N4)N=C3C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C/C(=C/4\NNC=N4)/N=C3C=C2

InChI

InChI=1S/C14H12N6O/c21-13-4-3-11(18-19-13)8-1-2-10-9(5-8)6-12(17-10)14-15-7-16-20-14/h1-2,5-7,20H,3-4H2,(H,15,16)(H,19,21)/b14-12+