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

Systemtic Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (1-ethyl-4-nitro-pyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (1-ethyl-4-nitro-3-pyrazolyl)-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethyl-4-nitropyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-ethyl-4-nitro-pyrazol-3-yl)-(4-m-anisylpiperazino)methanone Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-3-22-13-16(23(25)26)17(19-22)18(24)21-9-7-20(8-10-21)12-14-5-4-6-15(11-14)27-2/h4-6,11,13H,3,7-10,12H2,1-2H3