azetidin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-29-19-10-5-9-18(15-19)24(17-7-3-2-4-8-17)12-11-20-21(16-24)25-26-22(20)23(28)27-13-6-14-27/h2-5,7-12,15H,6,13-14,16H2,1H3,(H,25,26)