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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-hexoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-hexoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-hexoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-hexoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-hexoxyphenyl)methanone Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-4-5-10-21-13-8-6-12(7-9-13)14(20)19-11-17-15(16)18-19/h6-9,11H,2-5,10H2,1H3,(H2,16,18)