3-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)CCC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/CCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS/c1-13(2)10-11-14(3)21-22-19(25)18-12-17-15(4)23-24(20(17)26-18)16-8-6-5-7-9-16/h5-9,12-13H,10-11H2,1-4H3,(H,22,25)/b21-14+