2-azanyl-3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate

Systemtic Name: 2-azanyl-3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Openeye Name: 2-amino-3-(p-tolylazo)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate CAS Name: 2-amino-3-(4-methylphenyl)azo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate IUPAC Name: 2-amino-3-[(4-methylphenyl)diazenyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Traditional Name: 2-amino-3-(p-tolylazo)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-olate Formula: C17H17N6O- MolecularWeight: 321.35648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3N=C4CCCCC4=C(N3N=C2N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3N=C4CCCCC4=C(N3N=C2N)[O-]

InChI

InChI=1S/C17H18N6O/c1-10-6-8-11(9-7-10)20-21-14-15(18)22-23-16(14)19-13-5-3-2-4-12(13)17(23)24/h6-9,24H,2-5H2,1H3,(H2,18,22)/p-1