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

Systemtic Name: 3-[4-(1,2,4-triazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(1,2,4-triazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(1,2,4-triazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(1,2,4-triazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(1,2,4-triazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C12H11N5O/c18-12-6-5-11(15-16-12)9-1-3-10(4-2-9)17-8-13-7-14-17/h1-4,7-8H,5-6H2,(H,16,18)