2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5O2/c1-11-10-16(22-25-11)20-18(24)13(3)19-17-12(2)21-23(14(17)4)15-8-6-5-7-9-15/h5-10,13,19H,1-4H3,(H,20,22,24)