N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(2-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O/c21-16-10-4-6-12-18(16)22-20(25)14-8-2-1-7-13(14)19-15-9-3-5-11-17(15)23-24-19/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,22,25)(H,23,24)