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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-o-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4OC)C(=N2)C

InChI

InChI=1S/C23H23N3O2S/c1-15-8-10-17(11-9-15)14-26-23-19(16(2)25-26)12-21(29-23)22(27)24-13-18-6-4-5-7-20(18)28-3/h4-12H,13-14H2,1-3H3,(H,24,27)