N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-4-pyrrol-1-yl-benzamide Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C24H16N6O/c25-15-19-16-26-30(22-12-9-17-5-1-2-6-21(17)27-22)23(19)28-24(31)18-7-10-20(11-8-18)29-13-3-4-14-29/h1-14,16H,(H,28,31)