1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-5-(4-chlorophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-5-(4-chlorophenyl)pyrazole-3-carboxamide Openeye Name: 1-(5-chloroindan-1-yl)-5-(4-chlorophenyl)pyrazole-3-carboxamide CAS Name: 1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-5-(4-chlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-5-(4-chlorophenyl)pyrazole-3-carboxamide Traditional Name: 1-(5-chloroindan-1-yl)-5-(4-chlorophenyl)pyrazole-3-carboxamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3C(=CC(=N3)C(=O)N)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1N3C(=CC(=N3)C(=O)N)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C19H15Cl2N3O/c20-13-4-1-11(2-5-13)18-10-16(19(22)25)23-24(18)17-8-3-12-9-14(21)6-7-15(12)17/h1-2,4-7,9-10,17H,3,8H2,(H2,22,25)