4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one

Systemtic Name: 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one Openeye Name: 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one CAS Name: 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one IUPAC Name: 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one Traditional Name: 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N=NC2=O)N3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(N=NC2=O)N3C=NC=N3

InChI

InChI=1S/C10H7N5O/c16-10-8-4-2-1-3-7(8)9(13-14-10)15-6-11-5-12-15/h1-6,9H