[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-27-18-10-8-17(9-11-18)25-21(22(26)24-12-3-4-13-24)15-20(23-25)16-6-5-7-19(14-16)28-2/h5-11,14-15H,3-4,12-13H2,1-2H3