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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-m-anisyl-4-(4-nitro-1H-pyrazol-5-yl)piperazine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-23-13-4-2-3-12(9-13)11-18-5-7-19(8-6-18)15-14(20(21)22)10-16-17-15/h2-4,9-10H,5-8,11H2,1H3,(H,16,17)