(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(furan-2-ylmethyl)-2-pyridin-3-yl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(furan-2-ylmethyl)-2-pyridin-3-yl-ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-furylmethyl)-2-(3-pyridyl)acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(2-furanylmethyl)-2-(3-pyridinyl)acetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(furan-2-ylmethyl)-2-pyridin-3-ylacetamide Traditional Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-furfuryl)-2-(3-pyridyl)acetamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NCC3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)N([C@H](C2=CN=CC=C2)C(=O)NCC3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H22N6O3/c33-24(18-31-23-13-5-4-12-22(23)29-30-31)32(20-9-2-1-3-10-20)25(19-8-6-14-27-16-19)26(34)28-17-21-11-7-15-35-21/h1-16,25H,17-18H2,(H,28,34)/t25-/m1/s1