1-(3-azanyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-phenylethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-phenylethanone Traditional Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-phenyl-ethanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=NC(=N2)N

InChI

InChI=1S/C10H10N4O/c11-10-12-7-14(13-10)9(15)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13)