N-[(1-tert-butylpyrazol-4-yl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-methyl-3-nitroaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CN(N=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CN(N=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O2/c1-11-5-6-13(7-14(11)19(20)21)16-8-12-9-17-18(10-12)15(2,3)4/h5-7,9-10,16H,8H2,1-4H3