N-ethyl-5-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-ethyl-5-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-5-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-5-[1-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-5-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-5-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C19H24N4O2S/c1-2-20-18(24)16-10-9-15(26-16)14-8-5-11-23(14)19(25)17-12-6-3-4-7-13(12)21-22-17/h9-10,14H,2-8,11H2,1H3,(H,20,24)(H,21,22)