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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-propylphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-propylphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-propylphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-propylphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-propylphenyl)methanone Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C12H14N4O/c1-2-3-9-4-6-10(7-5-9)11(17)16-8-14-12(13)15-16/h4-8H,2-3H2,1H3,(H2,13,15)