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

Systemtic Name: 3-methyl-1-phenyl-N-[4-[phenyl(propan-2-yl)amino]phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[4-(N-propan-2-ylanilino)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[4-(N-propan-2-ylanilino)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N(C4=CC=CC=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4OS/c1-19(2)31(22-10-6-4-7-11-22)23-16-14-21(15-17-23)29-27(33)26-18-25-20(3)30-32(28(25)34-26)24-12-8-5-9-13-24/h4-19H,1-3H3,(H,29,33)