1-(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-3-phenyl-propan-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C(=NC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O/c18-17-19-16(14-9-5-2-6-10-14)20-21(17)15(22)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,20)