2-(6-azanylpyridin-3-yl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

InChI

InChI=1S/C23H20N4O2/c24-21-12-11-18(14-25-21)23-27-20(15-29-23)22(28)26-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,14-15,19H,13H2,(H2,24,25)(H,26,28)