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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S/c1-13-4-6-14(7-5-13)12-23-9-8-18(21-23)20-19(24)15-11-16(25-22-15)17-3-2-10-26-17/h2-11H,12H2,1H3,(H,20,21,24)