N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide

Systemtic Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide Openeye Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide CAS Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide IUPAC Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide Traditional Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-(diethylamino)benzamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

InChI

InChI=1S/C31H33N5O2/c1-6-36(7-2)24-14-11-20(12-15-24)29(37)33-23-10-8-9-21(17-23)28-25(19-32-35-28)30-34-26-18-22(31(3,4)5)13-16-27(26)38-30/h8-19H,6-7H2,1-5H3,(H,32,35)(H,33,37)