5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-5-ethyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-(3-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: N-benzyl-5-ethyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-3-21-19(22(28)24-13-16-8-5-4-6-9-16)14-25-27(21)23-26-20(15-30-23)17-10-7-11-18(12-17)29-2/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)