4-[3-(benzotriazol-1-yl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[3-(benzotriazol-1-yl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[3-(benzotriazol-1-yl)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[3-(1-benzotriazolyl)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[3-(benzotriazol-1-yl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[3-(benzotriazol-1-yl)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H20N6O2/c29-21(11-13-28-20-6-2-1-5-19(20)26-27-28)25-18-9-7-17(8-10-18)22(30)24-15-16-4-3-12-23-14-16/h1-10,12,14H,11,13,15H2,(H,24,30)(H,25,29)