3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)pyrazole-4-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-14-29-22(23-15)24-21(27)19-13-26(12-16-7-4-3-5-8-16)25-20(19)17-9-6-10-18(11-17)28-2/h3-11,13-14H,12H2,1-2H3,(H,23,24,27)