N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-methyl-butanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-methyl-butanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-methylbutanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-methyl-butyramide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C18H17N5O/c1-12(2)9-17(24)22-18-14(10-19)11-20-23(18)16-8-7-13-5-3-4-6-15(13)21-16/h3-8,11-12H,9H2,1-2H3,(H,22,24)