[3-[1-(3-azanyl-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[1-(3-azanyl-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenyl-methanone Openeye Name: [3-[1-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]phenyl]-phenyl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NC(=NN3)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NC(=NN3)N

InChI

InChI=1S/C17H16N4O/c1-11(16-19-17(18)21-20-16)13-8-5-9-14(10-13)15(22)12-6-3-2-4-7-12/h2-11H,1H3,(H3,18,19,20,21)