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

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopentyl]-5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopentyl]-5-methyl-4-(pyrazol-1-ylmethyl)isoxazole-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)cyclopentyl]-5-methyl-4-(1-pyrazolylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopentyl]-5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)cyclopentyl]-5-methyl-4-(pyrazol-1-ylmethyl)isoxazole-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)OC)CN4C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C21H24N4O3/c1-15-18(14-25-13-5-12-22-25)19(24-28-15)20(26)23-21(10-3-4-11-21)16-6-8-17(27-2)9-7-16/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,26)