2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[4-(2-p-phenetylethyl)piperidino]ethanone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H30N4O4/c1-4-30-20-9-7-18(8-10-20)5-6-19-11-13-24(14-12-19)21(27)15-25-17(3)22(26(28)29)16(2)23-25/h7-10,19H,4-6,11-15H2,1-3H3