[3-phenylmethoxy-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-phenylmethoxy-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-3-benzyloxy-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: [3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-3-phenylmethoxypyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-benzoxy-1-benzyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(24-13-7-8-14-24)20-16-25(15-18-9-3-1-4-10-18)23-21(20)27-17-19-11-5-2-6-12-19/h1-6,9-12,16H,7-8,13-15,17H2