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

Systemtic Name: [5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxyphenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-16-5-9-18(10-6-16)25-21(22(26)24-13-3-4-14-24)15-20(23-25)17-7-11-19(27-2)12-8-17/h5-12,15H,3-4,13-14H2,1-2H3