1-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-3-phenyl-propan-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-7-9-20(22(28)10-8-18-5-3-2-4-6-18)15-21(17)27-24-26-16-23(29-24)19-11-13-25-14-12-19/h2-7,9,11-16H,8,10H2,1H3,(H,26,27)