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5-[1-[[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

5-[1-[[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:5-[1-[[5-(5-methylfuran-2-yl)-1H-pyrazol-3-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:5-[1-[5-(5-methyl-2-furyl)-1H-pyrazole-3-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:5-[1-[[5-(5-methyl-2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:5-[1-[5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:5-[1-[5-(5-methyl-2-furyl)-1H-pyrazole-3-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NN2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N


Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NN2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N


InChI

InChI=1S/C18H18N4O3S/c1-10-4-5-14(25-10)11-9-12(21-20-11)18(24)22-8-2-3-13(22)15-6-7-16(26-15)17(19)23/h4-7,9,13H,2-3,8H2,1H3,(H2,19,23)(H,20,21)


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