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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

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