3-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-indan-5-yl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-indan-5-yl-propionamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C15H16ClN3O/c16-13-9-17-19(10-13)7-6-15(20)18-14-5-4-11-2-1-3-12(11)8-14/h4-5,8-10H,1-3,6-7H2,(H,18,20)