N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-(benzotriazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-(benzotriazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-2-(benzotriazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-(1-benzotriazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-(benzotriazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-2-(benzotriazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N6O4/c30-22(25-17-7-8-20-21(10-17)33-15-32-20)13-28(12-16-4-3-9-24-11-16)23(31)14-29-19-6-2-1-5-18(19)26-27-29/h1-11H,12-15H2,(H,25,30)