5-methyl-4-nitro-N-(4-phenoxyphenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-nitro-N-(4-phenoxyphenyl)-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-nitro-N-(4-phenoxyphenyl)-1H-pyrazol-3-amine CAS Name: 5-methyl-4-nitro-N-(4-phenoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-nitro-N-(4-phenoxyphenyl)-1H-pyrazol-3-amine Traditional Name: (5-methyl-4-nitro-1H-pyrazol-3-yl)-(4-phenoxyphenyl)amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11-15(20(21)22)16(19-18-11)17-12-7-9-14(10-8-12)23-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,19)