7-azanyl-3-ethanoyl-2,4-dimethyl-5-phenyl-pyrazolo[1,5-a]pyridine-6-carbonitrile

Systemtic Name: 7-azanyl-3-ethanoyl-2,4-dimethyl-5-phenyl-pyrazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: 3-acetyl-7-amino-2,4-dimethyl-5-phenyl-pyrazolo[1,5-a]pyridine-6-carbonitrile CAS Name: 3-acetyl-7-amino-2,4-dimethyl-5-phenyl-6-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 3-acetyl-7-amino-2,4-dimethyl-5-phenylpyrazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: 3-acetyl-7-amino-2,4-dimethyl-5-phenyl-pyrazolo[1,5-a]pyridine-6-carbonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C(=N2)C)C(=O)C)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N2C1=C(C(=N2)C)C(=O)C)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-10-15(13-7-5-4-6-8-13)14(9-19)18(20)22-17(10)16(12(3)23)11(2)21-22/h4-8H,20H2,1-3H3