N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1H-indazole-3-carboxamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H13Cl2N3O/c1-9(11-7-6-10(17)8-13(11)18)19-16(22)15-12-4-2-3-5-14(12)20-21-15/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m1/s1