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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-indan-5-yl-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-indan-5-yl-5-methyl-pyrazole-4-carboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18ClN3O/c1-13-19(12-22-24(13)18-9-6-16(21)7-10-18)20(25)23-17-8-5-14-3-2-4-15(14)11-17/h5-12H,2-4H2,1H3,(H,23,25)