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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-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=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

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