5-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1H-pyrazol-3-amine Openeye Name: 5-(2-benzyloxy-5-methyl-3-nitro-phenyl)-1H-pyrazol-3-amine CAS Name: 5-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(2-benzoxy-5-methyl-3-nitro-phenyl)-1H-pyrazol-3-yl]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-11-7-13(14-9-16(18)20-19-14)17(15(8-11)21(22)23)24-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H3,18,19,20)