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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-14-5-7-16(8-6-14)20-10-19(25-28-20)21(27)24-18-4-2-3-15(9-18)12-26-13-17(22)11-23-26/h2-11,13H,12H2,1H3,(H,24,27)