N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-methyl-butyramide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC(C)C

InChI

InChI=1S/C19H19N5O/c1-12(2)8-18(25)23-19-14(10-20)11-21-24(19)17-9-13(3)15-6-4-5-7-16(15)22-17/h4-7,9,11-12H,8H2,1-3H3,(H,23,25)