1-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-3-phenyl-propan-2-one

Systemtic Name: 1-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-3-phenyl-propan-2-one Openeye Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(3-benzoyl-6-methoxy-1-indazolyl)-3-phenyl-2-propanone IUPAC Name: 1-(3-benzoyl-6-methoxyindazol-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)-3-phenyl-acetone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-20-12-13-21-22(15-20)26(16-19(27)14-17-8-4-2-5-9-17)25-23(21)24(28)18-10-6-3-7-11-18/h2-13,15H,14,16H2,1H3