N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-chlorophenyl)-N-(4-methyl-2-thiazolin-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H22ClN5OS MolecularWeight: 488.00378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22ClN5OS/c1-18-17-34-26(29-18)32(22-11-9-21(27)10-12-22)25(33)23-16-31(15-19-6-3-2-4-7-19)30-24(23)20-8-5-13-28-14-20/h2-14,16,18H,15,17H2,1H3