1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C18H16N6O MolecularWeight: 332.35924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N6O/c19-17-22-18(21-13-6-2-1-3-7-13)23-24(17)16(25)10-12-11-20-15-9-5-4-8-14(12)15/h1-9,11,20H,10H2,(H3,19,21,22,23)