4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-quinolyl)benzamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)C)Cl

InChI

InChI=1S/C21H17ClN4O/c1-13-20(22)14(2)26(25-13)16-10-8-15(9-11-16)21(27)24-19-7-3-6-18-17(19)5-4-12-23-18/h3-12H,1-2H3,(H,24,27)