N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17(19-11-6-7-12-21(19)29-2)25-24(28)20-16-27(15-18-9-4-3-5-10-18)26-23(20)22-13-8-14-30-22/h3-14,16-17H,15H2,1-2H3,(H,25,28)/t17-/m1/s1