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

Systemtic Name: 5-(3-methoxyphenyl)-4-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(3-methoxyphenyl)-4-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(3-methoxyphenyl)-4-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine IUPAC Name: 5-(3-methoxyphenyl)-4-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(3-methoxyphenyl)-4-(3-nitrophenyl)-2H-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(NN=C3N=N2)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c1-27-13-7-3-5-11(9-13)16-14(10-4-2-6-12(8-10)24(25)26)15-17(19)21-23-18(15)22-20-16/h2-9H,1H3,(H3,19,21,22,23)