2-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-(4-methyl-3-nitrophenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]pyrazol-3-yl]amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2C(=CC=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)N2C(=CC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-8-3-4-10(7-11(8)16(17)18)9(2)15-12(13)5-6-14-15/h3-7,9H,13H2,1-2H3/t9-/m1/s1