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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-indan-5-yl-pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-indan-5-yl-pyrazole-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-16-5-8-18(9-6-16)26-13-24-11-10-19(23-24)20(25)22-17-7-4-14-2-1-3-15(14)12-17/h4-12H,1-3,13H2,(H,22,25)