2-(6-methoxypyridazin-3-yl)-5-(4-nitrophenyl)pyrazol-3-amine

Systemtic Name: 2-(6-methoxypyridazin-3-yl)-5-(4-nitrophenyl)pyrazol-3-amine Openeye Name: 2-(6-methoxypyridazin-3-yl)-5-(4-nitrophenyl)pyrazol-3-amine CAS Name: 2-(6-methoxy-3-pyridazinyl)-5-(4-nitrophenyl)-3-pyrazolamine IUPAC Name: 2-(6-methoxypyridazin-3-yl)-5-(4-nitrophenyl)pyrazol-3-amine Traditional Name: [2-(6-methoxypyridazin-3-yl)-5-(4-nitrophenyl)pyrazol-3-yl]amine Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N6O3/c1-23-14-7-6-13(16-17-14)19-12(15)8-11(18-19)9-2-4-10(5-3-9)20(21)22/h2-8H,15H2,1H3