3-methyl-N-[4-[(E)-4-oxidanylidenepent-2-enoyl]phenyl]-1-phenyl-thieno[2,3-c]pyrazole-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[(E)-4-oxidanylidenepent-2-enoyl]phenyl]-1-phenyl-thieno[2,3-c]pyrazole-4-carboxamide Openeye Name: 3-methyl-N-[4-[(E)-4-oxopent-2-enoyl]phenyl]-1-phenyl-thieno[2,3-c]pyrazole-4-carboxamide CAS Name: N-[4-[(E)-1,4-dioxopent-2-enyl]phenyl]-3-methyl-1-phenyl-4-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[4-[(E)-4-oxopent-2-enoyl]phenyl]-1-phenylthieno[2,3-c]pyrazole-4-carboxamide Traditional Name: N-[4-[(E)-4-ketopent-2-enoyl]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-4-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-15(28)8-13-21(29)17-9-11-18(12-10-17)25-23(30)20-14-31-24-22(20)16(2)26-27(24)19-6-4-3-5-7-19/h3-14H,1-2H3,(H,25,30)/b13-8+