N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(tetralin-6-yloxymethyl)isoxazole-3-carboxamide CAS Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(tetralin-6-yloxymethyl)isoxazole-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H24N4O3/c1-14-9-17(23-22-14)12-25(2)21(26)20-11-19(28-24-20)13-27-18-8-7-15-5-3-4-6-16(15)10-18/h7-11H,3-6,12-13H2,1-2H3,(H,22,23)