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

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(3,4-dimethoxyphenyl)methanone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)OC

InChI

InChI=1S/C11H12N4O3/c1-17-8-4-3-7(5-9(8)18-2)10(16)15-6-13-14-11(15)12/h3-6H,1-2H3,(H2,12,14)