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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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