[6-methoxy-1-(phenylmethyl)indazol-3-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-1-(phenylmethyl)indazol-3-yl]-phenyl-methanone Openeye Name: (1-benzyl-6-methoxy-indazol-3-yl)-phenyl-methanone CAS Name: [6-methoxy-1-(phenylmethyl)-3-indazolyl]-phenylmethanone IUPAC Name: (1-benzyl-6-methoxyindazol-3-yl)-phenylmethanone Traditional Name: (1-benzyl-6-methoxy-indazol-3-yl)-phenyl-methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-18-12-13-19-20(14-18)24(15-16-8-4-2-5-9-16)23-21(19)22(25)17-10-6-3-7-11-17/h2-14H,15H2,1H3