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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-indan-5-yl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-indan-5-yl-3-methyl-pyrazole-4-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(CCC3)C=C2)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(CCC3)C=C2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O/c1-14-19(20(22)25(24-14)13-15-6-3-2-4-7-15)21(26)23-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,23,26)