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

Systemtic Name: 7-(dimethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Openeye Name: 7-(dimethylamino)-4-[3-(3-methylisoxazol-5-yl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile CAS Name: 7-(dimethylamino)-4-[3-(3-methyl-5-isoxazolyl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile IUPAC Name: 7-(dimethylamino)-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-2-oxo-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Traditional Name: 7-(dimethylamino)-2-keto-4-[3-(3-methylisoxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepine-8-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)N(C)C)C#N)NC(=O)C3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)N(C)C)C#N)NC(=O)C3

InChI

InChI=1S/C22H19N5O2/c1-13-7-21(29-26-13)15-6-4-5-14(8-15)17-11-22(28)25-18-9-16(12-23)20(27(2)3)10-19(18)24-17/h4-10H,11H2,1-3H3,(H,25,28)