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

Systemtic Name: N-[1-(1-adamantyl)pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-4-yl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)-4-pyrazolyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-4-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-4-yl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H26N4O2/c1-15-2-4-19(5-3-15)22-9-21(27-30-22)23(29)26-20-13-25-28(14-20)24-10-16-6-17(11-24)8-18(7-16)12-24/h2-5,9,13-14,16-18H,6-8,10-12H2,1H3,(H,26,29)