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

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-diethoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-diethoxyphenyl)methanone Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-3-19-10-6-5-9(7-11(10)20-4-2)12(18)17-8-15-16-13(17)14/h5-8H,3-4H2,1-2H3,(H2,14,16)