1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine CAS Name: 1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methylmethanamine Traditional Name: (4-tert-butylbenzyl)-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-amine Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O2/c1-13-17(22(23)24)14(2)21(19-13)12-20(6)11-15-7-9-16(10-8-15)18(3,4)5/h7-10H,11-12H2,1-6H3