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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-isobutyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]isoxazole-3-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-5-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-isobutyl-N-[1-(4-methylbenzyl)pyrazol-3-yl]isoxazole-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-13(2)10-16-11-17(22-25-16)19(24)20-18-8-9-23(21-18)12-15-6-4-14(3)5-7-15/h4-9,11,13H,10,12H2,1-3H3,(H,20,21,24)