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7-(diethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile

7-(diethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile

Systemtic Name:7-(diethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile
Openeye Name:7-(diethylamino)-4-[3-(3-methylisoxazol-5-yl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile
CAS Name:7-(diethylamino)-4-[3-(3-methyl-5-isoxazolyl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile
IUPAC Name:7-(diethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile
Traditional Name:7-(diethylamino)-2-keto-4-[3-(3-methylisoxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1C#N)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NO4)C


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1C#N)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NO4)C


InChI

InChI=1S/C24H23N5O2/c1-4-29(5-2)22-12-21-20(11-18(22)14-25)27-24(30)13-19(26-21)16-7-6-8-17(10-16)23-9-15(3)28-31-23/h6-12H,4-5,13H2,1-3H3,(H,27,30)


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