3-(naphthalen-1-ylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(naphthalen-1-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(1-naphthylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(1-naphthalenylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(naphthalen-1-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(1-naphthylamino)-2H-1,2,4-triazin-5-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=O)C=NN3

InChI

InChI=1S/C13H10N4O/c18-12-8-14-17-13(16-12)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,15,16,17,18)