4-azanyl-6-methyl-3-[(5-oxidanylnaphthalen-1-yl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[(5-oxidanylnaphthalen-1-yl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(5-hydroxy-1-naphthyl)amino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(5-hydroxy-1-naphthalenyl)amino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(5-hydroxynaphthalen-1-yl)amino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(5-hydroxy-1-naphthyl)amino]-6-methyl-1,2,4-triazin-5-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C14H13N5O2/c1-8-13(21)19(15)14(18-17-8)16-11-6-2-5-10-9(11)4-3-7-12(10)20/h2-7,20H,15H2,1H3,(H,16,18)