1-[azanyl(1,2,4-triazol-4-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[azanyl(1,2,4-triazol-4-yl)methyl]naphthalen-2-ol Openeye Name: 1-[amino(1,2,4-triazol-4-yl)methyl]naphthalen-2-ol CAS Name: 1-[amino(1,2,4-triazol-4-yl)methyl]-2-naphthalenol IUPAC Name: 1-[amino(1,2,4-triazol-4-yl)methyl]naphthalen-2-ol Traditional Name: 1-[amino(1,2,4-triazol-4-yl)methyl]-2-naphthol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(N)N3C=NN=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(N)N3C=NN=C3)O

InChI

InChI=1S/C13H12N4O/c14-13(17-7-15-16-8-17)12-10-4-2-1-3-9(10)5-6-11(12)18/h1-8,13,18H,14H2