1-[(2-chlorophenyl)methyl]-N-[2-(furan-2-ylcarbonylamino)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(furan-2-ylcarbonylamino)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(furan-2-carbonylamino)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-[[2-furanyl(oxo)methyl]amino]ethyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(furan-2-carbonylamino)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(2-furoylamino)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CO3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)C3=CC=CO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-13-15-11-18(20(28)24-9-8-23-19(27)17-7-4-10-29-17)30-21(15)26(25-13)12-14-5-2-3-6-16(14)22/h2-7,10-11H,8-9,12H2,1H3,(H,23,27)(H,24,28)