(4-chloranyl-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-chloranyl-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chloro-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chloro-1-ethyl-3-pyrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chloro-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-2-19-10-13(16)14(17-19)15(20)18-8-7-11-5-3-4-6-12(11)9-18/h3-6,10H,2,7-9H2,1H3