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8-chloranyl-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

8-chloranyl-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:8-chloranyl-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:8-chloro-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:8-chloro-7-(dimethylamino)-4-[3-(2-methyl-3-pyrazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:8-chloro-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:8-chloro-7-(dimethylamino)-4-[3-(2-methylpyrazol-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C21H20ClN5O
MolecularWeight: 393.8694
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)N(C)C


Isomeric SMILES

CN1C(=CC=N1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)N(C)C


InChI

InChI=1S/C21H20ClN5O/c1-26(2)20-11-18-17(10-15(20)22)25-21(28)12-16(24-18)13-5-4-6-14(9-13)19-7-8-23-27(19)3/h4-11H,12H2,1-3H3,(H,25,28)


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