N-(4-cyanophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide

Systemtic Name: N-(4-cyanophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Openeye Name: N-(4-cyanophenyl)-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide CAS Name: N-(4-cyanophenyl)-4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]benzamide IUPAC Name: N-(4-cyanophenyl)-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide Traditional Name: N-(4-cyanophenyl)-4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C23H17N5O2/c1-15-2-5-18(22(29)27-19-6-3-16(13-24)4-7-19)12-20(15)28-23-26-14-21(30-23)17-8-10-25-11-9-17/h2-12,14H,1H3,(H,26,28)(H,27,29)