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

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

Systemtic Name:3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C20H25N5O2
MolecularWeight: 367.4448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C20H25N5O2/c1-14-12-19(23-27-14)21-20(26)10-11-24(4)13-18-15(2)22-25(16(18)3)17-8-6-5-7-9-17/h5-9,12H,10-11,13H2,1-4H3,(H,21,23,26)


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