[1-(phenylmethyl)pyrazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)pyrazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (1-benzylpyrazol-4-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(phenylmethyl)-4-pyrazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-benzylpyrazol-4-yl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C19H19N3OS/c23-19(22-9-4-7-18(22)16-8-10-24-14-16)17-11-20-21(13-17)12-15-5-2-1-3-6-15/h1-3,5-6,8,10-11,13-14,18H,4,7,9,12H2