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N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide

Systemtic Name:N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide
Openeye Name:N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide
CAS Name:N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methyl-2-pyrrolidinyl)-2-thiophenecarboxamide
IUPAC Name:N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide
Traditional Name:N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-(1-methylpyrrolidin-2-yl)thiophene-2-carboxamide
Formula: C17H22N4OS
MolecularWeight: 330.44778
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CC=C(S2)C(=O)NC3=C4CCCC4=NN3C


Isomeric SMILES

CN1CCCC1C2=CC=C(S2)C(=O)NC3=C4CCCC4=NN3C


InChI

InChI=1S/C17H22N4OS/c1-20-10-4-7-13(20)14-8-9-15(23-14)17(22)18-16-11-5-3-6-12(11)19-21(16)2/h8-9,13H,3-7,10H2,1-2H3,(H,18,22)


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