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3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-[(1-methylpyrrole-2-carbonyl)amino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
IUPAC Name:3-[(1-methylpyrrole-2-carbonyl)amino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-[(1-methylpyrrole-2-carbonyl)amino]-N-(1-phenylcyclopropyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H19N5O2S
MolecularWeight: 405.47286
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=C3C=C(SC3=NN2)C(=O)NC4(CC4)C5=CC=CC=C5


Isomeric SMILES

CN1C=CC=C1C(=O)NC2=C3C=C(SC3=NN2)C(=O)NC4(CC4)C5=CC=CC=C5


InChI

InChI=1S/C21H19N5O2S/c1-26-11-5-8-15(26)18(27)22-17-14-12-16(29-20(14)25-24-17)19(28)23-21(9-10-21)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,23,28)(H2,22,24,25,27)


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