2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-methyl-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)N(C)CC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N(C)CC2=CC(=NO2)C3=CC=CC=C3

InChI

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