4-(2-methylphenyl)-5-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 4-(2-methylphenyl)-5-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(3-nitrophenyl)-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 4-(2-methylphenyl)-5-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 4-(2-methylphenyl)-5-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(3-nitrophenyl)-4-(o-tolyl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=NC3=NNC(=C23)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c1-10-5-2-3-8-13(10)14-15-17(19)21-23-18(15)22-20-16(14)11-6-4-7-12(9-11)24(25)26/h2-9H,1H3,(H3,19,21,22,23)