[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-(3-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Traditional Name: (4-m-anisylpiperazino)-(3-nitro-1H-pyrazol-5-yl)methanone Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-25-13-4-2-3-12(9-13)11-19-5-7-20(8-6-19)16(22)14-10-15(18-17-14)21(23)24/h2-4,9-10H,5-8,11H2,1H3,(H,17,18)