1-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-4-[(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-4-[(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-[(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-4-[(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-[(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-[(5-methyl-2-thienyl)methyl]piperazine Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCN(CC2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(S1)CN2CCN(CC2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H18ClN5O2S/c1-11-2-3-12(23-11)8-17-4-6-18(7-5-17)10-19-9-13(15)14(16-19)20(21)22/h2-3,9H,4-8,10H2,1H3