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

Systemtic Name: N-[3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C19H21N5O3/c1-12-17(14(3)27-23-12)11-18(25)21-15-6-4-7-16(10-15)22-19(26)13(2)24-9-5-8-20-24/h4-10,13H,11H2,1-3H3,(H,21,25)(H,22,26)