N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-13-8-17(24-20-13)19-16(23)12-21(2)10-14-9-18-22(11-14)15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,19,23)