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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-veratryl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-15-18-12-21(30-23(18)26(25-15)14-16-7-5-4-6-8-16)22(27)24-13-17-9-10-19(28-2)20(11-17)29-3/h4-12H,13-14H2,1-3H3,(H,24,27)