2-[2-(benzotriazol-1-yl)ethanoyl-pyridin-3-yl-amino]-N-(2-methoxyethyl)-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-pyridin-3-yl-amino]-N-(2-methoxyethyl)-2-pyridin-4-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridyl)amino]-N-(2-methoxyethyl)-2-(4-pyridyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinyl)amino]-N-(2-methoxyethyl)-2-pyridin-4-ylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-pyridin-3-ylamino]-N-(2-methoxyethyl)-2-pyridin-4-ylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridyl)amino]-N-(2-methoxyethyl)-2-(4-pyridyl)acetamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=NC=C1)N(C2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCNC(=O)C(C1=CC=NC=C1)N(C2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H23N7O3/c1-33-14-13-26-23(32)22(17-8-11-24-12-9-17)30(18-5-4-10-25-15-18)21(31)16-29-20-7-3-2-6-19(20)27-28-29/h2-12,15,22H,13-14,16H2,1H3,(H,26,32)