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

Systemtic Name: [2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)N5CCCC5

InChI

InChI=1S/C22H24N4O3S/c1-13-17(10-16-6-7-18-19(11-16)29-12-28-18)15(3)26(24-13)22-23-14(2)20(30-22)21(27)25-8-4-5-9-25/h6-7,11H,4-5,8-10,12H2,1-3H3