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

Systemtic Name: (4E)-4-[(1-propan-2-ylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Openeye Name: (4E)-3-isopropoxy-4-[(1-isopropylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4E)-4-[(1-propan-2-yl-3-indolyl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(1-propan-2-ylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Traditional Name: (4E)-5-isopropoxy-4-[(1-isopropylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)NN=C3OC(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NN=C3OC(C)C

InChI

InChI=1S/C18H21N3O2/c1-11(2)21-10-13(14-7-5-6-8-16(14)21)9-15-17(22)19-20-18(15)23-12(3)4/h5-12H,1-4H3,(H,19,22)/b15-9-