[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(23-13-4-5-14-23)20-12-15-24(22-20)16-26-19-10-8-18(9-11-19)17-6-2-1-3-7-17/h1-3,6-12,15H,4-5,13-14,16H2