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

Systemtic Name: 5-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C22H20N4O2/c1-15-7-9-17(10-8-15)20-13-19(25-28-20)22(27)23-21-11-12-26(24-21)14-18-6-4-3-5-16(18)2/h3-13H,14H2,1-2H3,(H,23,24,27)