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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[3-(hydroxymethyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(hydroxymethyl)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(3-methylolphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CO)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CO)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-18-11-19(20(26)22-17-9-5-8-16(10-17)13-25)27-21(18)24(23-14)12-15-6-3-2-4-7-15/h2-11,25H,12-13H2,1H3,(H,22,26)