N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine

Systemtic Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine CAS Name: N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-(2,3,4-trimethoxybenzyl)amine Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-11-15(21(22)23)12(2)20(18-11)10-19(3)9-13-7-8-14(24-4)17(26-6)16(13)25-5/h7-8H,9-10H2,1-6H3