5-chloranyl-3-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)CN3CCOCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)CN3CCOCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H22ClN5O2S/c1-14-17(18(21)26(24-14)11-15-5-3-2-4-6-15)19(27)23-20-22-16(13-29-20)12-25-7-9-28-10-8-25/h2-6,13H,7-12H2,1H3,(H,22,23,27)