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

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-butanamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-butanamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-3-phenylbutanamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-phenylbutanamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(16-7-5-4-6-8-16)11-19(24)20-18-9-10-23(21-18)12-17-14(2)22-25-15(17)3/h4-10,13H,11-12H2,1-3H3,(H,20,21,24)