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4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide

4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name:4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide
Openeye Name:4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-(1-piperidylmethyl)phenyl]thiophene-2-carboxamide
CAS Name:4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[4-(1-piperidinylmethyl)phenyl]-2-thiophenecarboxamide
IUPAC Name:4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide
Traditional Name:4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-(piperidinomethyl)phenyl]thiophene-2-carboxamide
Formula: C22H25N5O3S
MolecularWeight: 439.5306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C22H25N5O3S/c1-16-11-21(27(29)30)24-26(16)14-18-12-20(31-15-18)22(28)23-19-7-5-17(6-8-19)13-25-9-3-2-4-10-25/h5-8,11-12,15H,2-4,9-10,13-14H2,1H3,(H,23,28)


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