3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-1H-1,2,4-benzotriazepin-5-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-4-phenyl-1H-1,2,4-benzotriazepin-5-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NNC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NNC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-23-11-13-24(14-12-23)20(27)18-22-21-17-10-6-5-9-16(17)19(26)25(18)15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3