[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

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