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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-butylphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-butylphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-butylphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-butylphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-butylphenyl)methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C13H16N4O/c1-2-3-4-10-5-7-11(8-6-10)12(18)17-9-15-13(14)16-17/h5-9H,2-4H2,1H3,(H2,14,16)