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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2/c1-14-9-11-18(12-10-14)26-19(13-15(2)24-26)23-22(27)20-16(3)28-25-21(20)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,23,27)