4-azanyl-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 4-azanyl-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one Openeye Name: 4-amino-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one CAS Name: 4-amino-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 4-amino-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one Traditional Name: 4-amino-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

C1C(=NNC(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C9H10N4O/c10-13-6-8(11-12-9(13)14)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,12,14)