2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 2-[(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methoxy]-N-(3-quinolyl)benzamide CAS Name: 2-[(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 2-[(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methoxy]-N-(3-quinolyl)benzamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C27H21ClN4O2/c1-32-26(28)22(25(31-32)18-9-3-2-4-10-18)17-34-24-14-8-6-12-21(24)27(33)30-20-15-19-11-5-7-13-23(19)29-16-20/h2-16H,17H2,1H3,(H,30,33)