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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-15-19-12-20(28-22(19)25(24-15)18-9-4-3-5-10-18)21(26)23-13-16-7-6-8-17(11-16)14-27-2/h3-12H,13-14H2,1-2H3,(H,23,26)