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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-benzyl-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-20-11-10-18(14-21(20)29-2)22-19(23(27)25-12-6-7-13-25)16-26(24-22)15-17-8-4-3-5-9-17/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3