3-methyl-N-[3-methyl-4-(propanoylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[3-methyl-4-(propanoylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[3-methyl-4-(propanoylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[3-methyl-4-(1-oxopropylamino)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[3-methyl-4-(propanoylamino)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(3-methyl-4-propionamido-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-4-21(28)25-19-11-10-16(12-14(19)2)24-22(29)20-13-18-15(3)26-27(23(18)30-20)17-8-6-5-7-9-17/h5-13H,4H2,1-3H3,(H,24,29)(H,25,28)