N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6OS/c1-16(18-8-10-19(11-9-18)29-13-12-25-15-29)26-27-23(31)22-14-21-17(2)28-30(24(21)32-22)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,27,31)/b26-16+