1-(3-azanyl-1,2,4-triazol-4-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-3-phenyl-propan-1-one CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-3-phenyl-1-propanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-3-phenylpropan-1-one Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-3-phenyl-propan-1-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-11-14-13-8-15(11)10(16)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,14)