cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone

Systemtic Name: cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Openeye Name: cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone CAS Name: cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone IUPAC Name: cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Traditional Name: cyclobutyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=NNC3=C2C=CC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)C2=NNC3=C2C=CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-18(13-7-4-8-13)17-15-10-9-14(11-16(15)19-20-17)12-5-2-1-3-6-12/h1-3,5-6,9-10,13-14H,4,7-8,11H2,(H,19,20)