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

Systemtic Name: 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=CC3=CC=C(C=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-15(2)18-11-9-17(10-12-18)14-24-25-22(28)21-13-20-16(3)26-27(23(20)29-21)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,28)/b24-14+