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

Systemtic Name: [2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3,5-dimethyl-4-(p-tolylmethyl)pyrazol-1-yl]-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]-1-pyrazolyl]-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3,5-dimethyl-4-(4-methylbenzyl)pyrazol-1-yl]-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)N4CCCC4)C)C

InChI

InChI=1S/C22H26N4OS/c1-14-7-9-18(10-8-14)13-19-15(2)24-26(17(19)4)22-23-16(3)20(28-22)21(27)25-11-5-6-12-25/h7-10H,5-6,11-13H2,1-4H3