[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O2S/c1-14-19(13-17-7-9-18(28-4)10-8-17)16(3)26(24-14)22-23-15(2)20(29-22)21(27)25-11-5-6-12-25/h7-10H,5-6,11-13H2,1-4H3