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

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-N-[2-(3-methylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-methyl-N-[2-(m-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-methyl-N-[2-(3-methylphenyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-N-[2-(3-methylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-[2-(m-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

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