N-[4-[(4-aminophenyl)methyl]phenyl]-2-(6-azanylpyridin-3-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(6-azanylpyridin-3-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(6-amino-3-pyridyl)oxazole-4-carboxamide CAS Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(6-amino-3-pyridinyl)-4-oxazolecarboxamide IUPAC Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(6-aminopyridin-3-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(6-amino-3-pyridyl)oxazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N)N

InChI

InChI=1S/C22H19N5O2/c23-17-6-1-14(2-7-17)11-15-3-8-18(9-4-15)26-21(28)19-13-29-22(27-19)16-5-10-20(24)25-12-16/h1-10,12-13H,11,23H2,(H2,24,25)(H,26,28)