N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c1-24(14-16-8-2-5-11-19(16)25-12-6-7-13-25)20(27)15-26-21(28)17-9-3-4-10-18(17)22-23-26/h2-5,8-11H,6-7,12-15H2,1H3