2-azanyl-5-phenyl-[1,3]oxazolo[3,2-a][1,5]benzodiazepine-1-carbonitrile

Systemtic Name: 2-azanyl-5-phenyl-[1,3]oxazolo[3,2-a][1,5]benzodiazepine-1-carbonitrile Openeye Name: 2-amino-5-phenyl-oxazolo[3,2-a][1,5]benzodiazepine-1-carbonitrile CAS Name: 2-amino-5-phenyl-1-oxazolo[3,2-a][1,5]benzodiazepinecarbonitrile IUPAC Name: 2-amino-5-phenyl-[1,3]oxazolo[3,2-a][1,5]benzodiazepine-1-carbonitrile Traditional Name: 2-amino-5-phenyl-oxazolo[3,2-a][1,5]benzodiazepine-1-carbonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C(=C2)OC(=C4C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C(=C2)OC(=C4C#N)N

InChI

InChI=1S/C18H12N4O/c19-11-16-18(20)23-17-10-14(12-6-2-1-3-7-12)21-13-8-4-5-9-15(13)22(16)17/h1-10H,20H2