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

Systemtic Name: 5-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)pyrazol-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[1-(4-methylbenzyl)pyrazol-3-yl]isoxazole-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-15-3-5-16(6-4-15)14-26-12-11-21(24-26)23-22(27)19-13-20(29-25-19)17-7-9-18(28-2)10-8-17/h3-13H,14H2,1-2H3,(H,23,24,27)