4-(benzotriazol-1-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H20N6O/c30-23(24-13-12-19-16-28-14-4-3-7-22(28)25-19)18-10-8-17(9-11-18)15-29-21-6-2-1-5-20(21)26-27-29/h1-11,14,16H,12-13,15H2,(H,24,30)