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

Systemtic Name: 3-methyl-N-[3-(methylcarbamoyl)phenyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[3-(methylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[3-(methylcarbamoyl)phenyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[3-(methylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[3-(methylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14-18-12-19(21(28)24-17-10-6-9-16(11-17)20(27)23-2)29-22(18)26(25-14)13-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,23,27)(H,24,28)