1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-5-phenyl-N-(2-thienylmethyl)pyrazole-3-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-5-phenyl-N-(thiophen-2-ylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-N-(thiophen-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-5-phenyl-N-(2-thenyl)pyrazole-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CN3C(=CC(=N3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)CN3C(=CC(=N3)C(=O)NCC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-32-20-11-9-18(10-12-20)23-14-21(33-29-23)17-30-25(19-6-3-2-4-7-19)15-24(28-30)26(31)27-16-22-8-5-13-34-22/h2-13,15,21H,14,16-17H2,1H3,(H,27,31)