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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]-2-isoxazoline-5-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14-4-2-3-5-16(14)12-26-13-18(11-23-26)24-21(27)20-10-19(25-28-20)15-6-8-17(22)9-7-15/h2-9,11,13,20H,10,12H2,1H3,(H,24,27)