6-azanyl-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-isoxazolo[5,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-isoxazolo[5,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(3-chlorophenyl)-7-(4-ethylphenyl)-3-methyl-4H-isoxazolo[5,4-b]pyridine-5-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(C3=C2ON=C3C)C4=CC(=CC=C4)Cl)C#N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(C3=C2ON=C3C)C4=CC(=CC=C4)Cl)C#N)N

InChI

InChI=1S/C22H19ClN4O/c1-3-14-7-9-17(10-8-14)27-21(25)18(12-24)20(15-5-4-6-16(23)11-15)19-13(2)26-28-22(19)27/h4-11,20H,3,25H2,1-2H3