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

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1H-indol-3-yl)benzamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1H-indol-3-yl)benzamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1H-indol-3-yl)benzamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1H-indol-3-yl)benzamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1H-indol-3-yl)benzamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C(=O)NC3=CNC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C(=O)NC3=CNC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C20H17ClN4O/c1-12-19(21)13(2)25(24-12)15-7-5-6-14(10-15)20(26)23-18-11-22-17-9-4-3-8-16(17)18/h3-11,22H,1-2H3,(H,23,26)