(3-azanyl-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-p-phenetyl-methanone Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

InChI

InChI=1S/C11H12N4O2/c1-2-17-9-5-3-8(4-6-9)10(16)15-7-13-14-11(15)12/h3-7H,2H2,1H3,(H2,12,14)