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

Systemtic Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-(4-ethoxybenzyl)-methyl-amine Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H22N4O3/c1-5-23-15-8-6-14(7-9-15)10-18(4)11-19-13(3)16(20(21)22)12(2)17-19/h6-9H,5,10-11H2,1-4H3