3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-allyl-3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-N-prop-2-enyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-allyl-3-(3,4-dimethoxyphenyl)-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N(CC=C)C3=CC=CC=C3)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N(CC=C)C3=CC=CC=C3)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-5-13-27(17-9-7-6-8-10-17)23(28)21-15-18-22(25-26(2)24(18)31-21)16-11-12-19(29-3)20(14-16)30-4/h5-12,14-15H,1,13H2,2-4H3