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

Systemtic Name: 4-azanyl-3-(naphthalen-1-ylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(1-naphthylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(1-naphthalenylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(naphthalen-1-ylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(1-naphthylamino)-1,2,4-triazin-5-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=CC(=O)N3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=CC(=O)N3N

InChI

InChI=1S/C13H11N5O/c14-18-12(19)8-15-17-13(18)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,14H2,(H,16,17)