azetidin-1-yl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone CAS Name: 1-azetidinyl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)C(=NN2)C(=O)N3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C=C1)C(=NN2)C(=O)N3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c1-18(13-6-3-2-4-7-13)9-8-14-15(12-18)19-20-16(14)17(22)21-10-5-11-21/h2-4,6-9H,5,10-12H2,1H3,(H,19,20)