N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,2,4-triazol-4-amine

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,2,4-triazol-4-amine Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-1,2,4-triazol-4-amine CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,2,4-triazol-4-amine IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,2,4-triazol-4-amine Traditional Name: [(E)-(6-methoxytetralin-1-ylidene)amino]-(1,2,4-triazol-4-yl)amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNN3C=NN=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NN3C=NN=C3)/CCC2

InChI

InChI=1S/C13H15N5O/c1-19-11-5-6-12-10(7-11)3-2-4-13(12)16-17-18-8-14-15-9-18/h5-9,17H,2-4H2,1H3/b16-13+