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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-14(2)21(28)24-16-9-11-17(12-10-16)25-22(29)20-13-19-15(3)26-27(23(19)30-20)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,28)(H,25,29)