(6-methoxy-1-phenethyl-indazol-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-1-phenethyl-indazol-3-yl)-phenyl-methanone Openeye Name: (6-methoxy-1-phenethyl-indazol-3-yl)-phenyl-methanone CAS Name: (6-methoxy-1-phenethyl-3-indazolyl)-phenylmethanone IUPAC Name: (6-methoxy-1-phenethylindazol-3-yl)-phenylmethanone Traditional Name: (6-methoxy-1-phenethyl-indazol-3-yl)-phenyl-methanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-19-12-13-20-21(16-19)25(15-14-17-8-4-2-5-9-17)24-22(20)23(26)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3