N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S/c1-25-14-6-4-13(5-7-14)12-23-18(8-9-20-23)21-19(24)15-11-16(26-22-15)17-3-2-10-27-17/h2-11H,12H2,1H3,(H,21,24)