N-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(methyl)amino]methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]isoxazole-3-carboxamide CAS Name: N-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(methyl)amino]methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(methyl)amino]methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]isoxazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C2=NOC(=C2)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C2=NOC(=C2)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-14-9-16(21-20-14)12-24(3)19(25)18-10-17(26-22-18)13-23(2)11-15-7-5-4-6-8-15/h4-10H,11-13H2,1-3H3,(H,20,21)