1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-phenyl-propan-1-one Openeye Name: 1-[3-[(4E)-4-(3-methyl-2H-isoxazol-5-ylidene)pyrazol-3-yl]-1-piperidyl]-2-phenyl-propan-1-one CAS Name: 1-[3-[(4E)-4-(3-methyl-2H-isoxazol-5-ylidene)-3-pyrazolyl]-1-piperidinyl]-2-phenyl-1-propanone IUPAC Name: 1-[3-[(4E)-4-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrazol-3-yl]piperidin-1-yl]-2-phenylpropan-1-one Traditional Name: 1-[3-[(4E)-4-(3-methyl-3-isoxazolin-5-ylidene)pyrazol-3-yl]piperidino]-2-phenyl-propan-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=NN=C2C3CCCN(C3)C(=O)C(C)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C=NN=C2C3CCCN(C3)C(=O)C(C)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C21H24N4O2/c1-14-11-19(27-24-14)18-12-22-23-20(18)17-9-6-10-25(13-17)21(26)15(2)16-7-4-3-5-8-16/h3-5,7-8,11-12,15,17,24H,6,9-10,13H2,1-2H3/b19-18+