7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name: 7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Openeye Name: 7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one CAS Name: 7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one IUPAC Name: 7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Traditional Name: 7-(2-chlorophenyl)-3-(dimethylaminomethyl)-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=O)CN2C(=N1)CN=C(C3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CN1C(=O)CN2C(=N1)CN=C(C3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN5O/c1-24(2)13-26-19(27)12-25-17-10-6-4-8-15(17)20(22-11-18(25)23-26)14-7-3-5-9-16(14)21/h3-10H,11-13H2,1-2H3