1-(1-ethanoyl-5-phenylmethoxy-indazol-3-yl)propan-2-one

Systemtic Name: 1-(1-ethanoyl-5-phenylmethoxy-indazol-3-yl)propan-2-one Openeye Name: 1-(1-acetyl-5-benzyloxy-indazol-3-yl)propan-2-one CAS Name: 1-(1-acetyl-5-phenylmethoxy-3-indazolyl)-2-propanone IUPAC Name: 1-(1-acetyl-5-phenylmethoxyindazol-3-yl)propan-2-one Traditional Name: 1-(1-acetyl-5-benzoxy-indazol-3-yl)acetone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)CC1=NN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-13(22)10-18-17-11-16(24-12-15-6-4-3-5-7-15)8-9-19(17)21(20-18)14(2)23/h3-9,11H,10,12H2,1-2H3