1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C16H16N4/c17-15-12-8-4-5-9-14(12)19-16-13(15)10-18-20(16)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,17,19)