5-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)isoxazole-3-carboxamide CAS Name: 5-methyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-(phenoxymethyl)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-(phenoxymethyl)isoxazole-3-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)COC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)COC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-18-24(17-32-22-11-3-2-4-12-22)25(29-33-18)26(31)28-21-14-27-30(16-21)15-20-10-7-9-19-8-5-6-13-23(19)20/h2-14,16H,15,17H2,1H3,(H,28,31)