(1-ethyl-4-nitro-pyrazol-3-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[4-(p-tolylmethyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-4-nitro-3-pyrazolyl)-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethyl-4-nitropyrazol-3-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[4-(4-methylbenzyl)piperazino]methanone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c1-3-22-13-16(23(25)26)17(19-22)18(24)21-10-8-20(9-11-21)12-15-6-4-14(2)5-7-15/h4-7,13H,3,8-12H2,1-2H3