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

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(4-propoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(4-propoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(4-propoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(4-propoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(4-propoxyphenyl)methanone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C=NN=C2N

InChI

InChI=1S/C12H14N4O2/c1-2-7-18-10-5-3-9(4-6-10)11(17)16-8-14-15-12(16)13/h3-6,8H,2,7H2,1H3,(H2,13,15)