4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(2-pyridylmethyl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H17N5O2/c27-20(23-13-17-5-3-4-12-22-17)16-10-8-15(9-11-16)14-26-21(28)18-6-1-2-7-19(18)24-25-26/h1-12H,13-14H2,(H,23,27)