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

Systemtic Name: N-[1-(1-adamantyl)pyrazol-4-yl]-3-(3-methoxyphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-4-yl]-3-(3-methoxyphenyl)isoxazole-5-carboxamide CAS Name: N-[1-(1-adamantyl)-4-pyrazolyl]-3-(3-methoxyphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-4-yl]-3-(3-methoxyphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-4-yl]-3-(3-methoxyphenyl)isoxazole-5-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H26N4O3/c1-30-20-4-2-3-18(8-20)21-9-22(31-27-21)23(29)26-19-13-25-28(14-19)24-10-15-5-16(11-24)7-17(6-15)12-24/h2-4,8-9,13-17H,5-7,10-12H2,1H3,(H,26,29)