(4E)-4-[(1,7-dimethylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[(1,7-dimethylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Openeye Name: (4E)-4-[(1,7-dimethylindol-3-yl)methylene]-3-isopropoxy-1H-pyrazol-5-one CAS Name: (4E)-4-[(1,7-dimethyl-3-indolyl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(1,7-dimethylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Traditional Name: (4E)-4-[(1,7-dimethylindol-3-yl)methylene]-5-isopropoxy-2-pyrazolin-3-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C=C3C(=O)NN=C3OC(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2/C=C\3/C(=O)NN=C3OC(C)C)C

InChI

InChI=1S/C17H19N3O2/c1-10(2)22-17-14(16(21)18-19-17)8-12-9-20(4)15-11(3)6-5-7-13(12)15/h5-10H,1-4H3,(H,18,21)/b14-8-