5-azanyl-7-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(3-chloro-5-methyl-1-phenylpyrazol-4-yl)-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C24H19ClN6O MolecularWeight: 442.90026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C3C(=C(N(C4=C3N=C(O4)C)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C3C(=C(N(C4=C3N=C(O4)C)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C24H19ClN6O/c1-14-19(22(25)29-31(14)17-11-7-4-8-12-17)20-18(13-26)23(27)30(16-9-5-3-6-10-16)24-21(20)28-15(2)32-24/h3-12,20H,27H2,1-2H3