2-methoxy-5-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: 2-methoxy-5-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: 2-methoxy-5-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: 2-methoxy-5-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: 2-methoxy-5-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: [2-methoxy-5-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC=N2)N

InChI

InChI=1S/C10H12N4O/c1-15-10-3-2-8(4-9(10)11)5-14-7-12-6-13-14/h2-4,6-7H,5,11H2,1H3