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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-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=CN(N=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CN(N=C3)CC4=CC=C(C=C4)Cl

InChI

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