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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-ethylphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-ethylphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-ethylphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-ethylphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-ethylphenyl)methanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C11H12N4O/c1-2-8-3-5-9(6-4-8)10(16)15-7-13-11(12)14-15/h3-7H,2H2,1H3,(H2,12,14)