N-[3-[(4-chlorophenyl)carbonylamino]propyl]-1-phenyl-3-propan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]propyl]-1-phenyl-3-propan-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-3-isopropyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]propyl]-1-phenyl-3-propan-2-yl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-1-phenyl-3-propan-2-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]propyl]-3-isopropyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O2S/c1-16(2)22-20-15-21(33-25(20)30(29-22)19-7-4-3-5-8-19)24(32)28-14-6-13-27-23(31)17-9-11-18(26)12-10-17/h3-5,7-12,15-16H,6,13-14H2,1-2H3,(H,27,31)(H,28,32)