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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H25N5O2/c1-2-26-13-5-6-18(26)14-23-21(28)17-11-9-16(10-12-17)15-27-22(29)19-7-3-4-8-20(19)24-25-27/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,28)