(4Z)-4-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Openeye Name: (4Z)-3-isopropoxy-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-4-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Traditional Name: (4Z)-5-isopropoxy-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-2-pyrazolin-3-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=O)C1=CC2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(C)OC\1=NNC(=O)/C1=C\C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H19N3O3/c1-10(2)23-17-14(16(21)18-19-17)7-11-9-20(3)15-6-5-12(22-4)8-13(11)15/h5-10H,1-4H3,(H,18,21)/b14-7+