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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c1-2-25-13-5-6-17(25)14-22-20(27)15-9-11-16(12-10-15)26-21(28)18-7-3-4-8-19(18)23-24-26/h3-4,7-12,17H,2,5-6,13-14H2,1H3,(H,22,27)