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

Systemtic Name: [6-methoxy-1-(3-phenylpropyl)indazol-3-yl]-phenyl-methanone Openeye Name: [6-methoxy-1-(3-phenylpropyl)indazol-3-yl]-phenyl-methanone CAS Name: [6-methoxy-1-(3-phenylpropyl)-3-indazolyl]-phenylmethanone IUPAC Name: [6-methoxy-1-(3-phenylpropyl)indazol-3-yl]-phenylmethanone Traditional Name: [6-methoxy-1-(3-phenylpropyl)indazol-3-yl]-phenyl-methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-20-14-15-21-22(17-20)26(16-8-11-18-9-4-2-5-10-18)25-23(21)24(27)19-12-6-3-7-13-19/h2-7,9-10,12-15,17H,8,11,16H2,1H3