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

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-indan-5-yl-pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-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=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-6-1-2-7-19(17)26-13-24-11-10-18(23-24)20(25)22-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-12H,3-5,13H2,(H,22,25)