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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-indan-1-yl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-indan-1-yl-N-methyl-pyrazole-4-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

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