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

Systemtic Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-p-anisyl-amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(CC2=CC=C(C=C2)OC)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(CC2=CC=C(C=C2)OC)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-12-17(21(22)23)13(2)20(18-12)11-19(15-6-7-15)10-14-4-8-16(24-3)9-5-14/h4-5,8-9,15H,6-7,10-11H2,1-3H3