5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-benzyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-(2-benzamido-4-methyl-5-thiazolyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1-benzyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-benzamido-4-methyl-thiazol-5-yl)-1-benzyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N5O3S/c1-19-26(38-29(30-19)32-27(35)21-11-7-4-8-12-21)25-17-24(33-34(25)18-20-9-5-3-6-10-20)28(36)31-22-13-15-23(37-2)16-14-22/h3-17H,18H2,1-2H3,(H,31,36)(H,30,32,35)