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

Systemtic Name: [4-(5-azanyl-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-(5-amino-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-(5-amino-1H-1,2,4-triazol-3-yl)-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(5-amino-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-(5-amino-1H-1,2,4-triazol-3-yl)piperazino]-(4-phenylphenyl)methanone Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NNC(=N2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NNC(=N2)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c20-18-21-19(23-22-18)25-12-10-24(11-13-25)17(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9H,10-13H2,(H3,20,21,22,23)