3-[(4-methylphenyl)diazenyl]-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[(4-methylphenyl)diazenyl]-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 7-(3-nitrophenyl)-3-(p-tolylazo)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(4-methylphenyl)azo-7-(3-nitrophenyl)-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[(4-methylphenyl)diazenyl]-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [7-(3-nitrophenyl)-3-(p-tolylazo)pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C19H15N7O2 MolecularWeight: 373.3681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3N=CC=C(N3N=C2N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3N=CC=C(N3N=C2N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O2/c1-12-5-7-14(8-6-12)22-23-17-18(20)24-25-16(9-10-21-19(17)25)13-3-2-4-15(11-13)26(27)28/h2-11H,1H3,(H2,20,24)