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

Systemtic Name: 5-(4-methylphenyl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(p-tolyl)-N-[2-(p-tolylmethyl)pyrazol-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-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)CN2C(=CC=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C

InChI

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