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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-phenyl-methylidene]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[phenyl(p-tolyl)methylene]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(4-methylphenyl)-phenylmethylidene]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)-phenylmethylidene]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[phenyl(p-tolyl)methylene]thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-18-13-15-21(16-14-18)25(20-9-5-3-6-10-20)28-26(31)24-17-23-19(2)29-30(27(23)32-24)22-11-7-4-8-12-22/h3-17H,1-2H3