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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-veratryl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-14-17-12-20(29-22(17)25(24-14)16-7-5-4-6-8-16)21(26)23-13-15-9-10-18(27-2)19(11-15)28-3/h4-12H,13H2,1-3H3,(H,23,26)