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

Systemtic Name: 5-azanyl-7-(5-methyl-1-phenyl-pyrazol-4-yl)-2-propyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(5-methyl-1-phenyl-pyrazol-4-yl)-2-propyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(5-methyl-1-phenyl-4-pyrazolyl)-2-propyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(5-methyl-1-phenylpyrazol-4-yl)-2-propyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(5-methyl-1-phenyl-pyrazol-4-yl)-2-propyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(O1)NC(=C(C2C3=C(N(N=C3)C4=CC=CC=C4)C)C#N)N

Isomeric SMILES

CCCC1=NC2=C(O1)NC(=C(C2C3=C(N(N=C3)C4=CC=CC=C4)C)C#N)N

InChI

InChI=1S/C20H20N6O/c1-3-7-16-24-18-17(14(10-21)19(22)25-20(18)27-16)15-11-23-26(12(15)2)13-8-5-4-6-9-13/h4-6,8-9,11,17,25H,3,7,22H2,1-2H3