1-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-(cyclobutylmethyl)-3-(1-methyl-4-pyrazolyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(CCCC3)N(C2=O)CC4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C(CCCC3)N(C2=O)CC4CCC4

InChI

InChI=1S/C18H23N3O/c1-20-12-15(10-19-20)16-9-14-7-2-3-8-17(14)21(18(16)22)11-13-5-4-6-13/h9-10,12-13H,2-8,11H2,1H3