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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-19-11-7-10-18(14-19)21-20(22(26)24-12-5-6-13-24)16-25(23-21)15-17-8-3-2-4-9-17/h2-4,7-11,14,16H,5-6,12-13,15H2,1H3