N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-methoxy-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-methoxybenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-methoxy-benzamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C21H15N5O2/c1-28-17-7-4-6-15(11-17)21(27)25-20-16(12-22)13-23-26(20)19-10-9-14-5-2-3-8-18(14)24-19/h2-11,13H,1H3,(H,25,27)