N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S/c1-14-19-13-20(30-23(19)27(26-14)18-8-3-2-4-9-18)22(29)25-17-7-5-6-15(12-17)21(28)24-16-10-11-16/h2-9,12-13,16H,10-11H2,1H3,(H,24,28)(H,25,29)