2-chloranyl-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-chloro-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c21-13-20(25)22-19-12-18(23-24(19)17-7-2-1-3-8-17)16-10-9-14-5-4-6-15(14)11-16/h1-3,7-12H,4-6,13H2,(H,22,25)