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

Systemtic Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanamine Openeye Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanamine CAS Name: N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanamine Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-6-25-15-8-7-14(9-16(15)24-5)10-19(4)11-20-13(3)17(21(22)23)12(2)18-20/h7-9H,6,10-11H2,1-5H3