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

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

Systemtic Name:(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one
Openeye Name:(4Z)-3-isopropoxy-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one
CAS Name:(4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one
IUPAC Name:(4Z)-4-[(1-methylindol-3-yl)methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one
Traditional Name:(4Z)-5-isopropoxy-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=O)C1=CC2=CN(C3=CC=CC=C32)C


Isomeric SMILES

CC(C)OC\1=NNC(=O)/C1=C\C2=CN(C3=CC=CC=C32)C


InChI

InChI=1S/C16H17N3O2/c1-10(2)21-16-13(15(20)17-18-16)8-11-9-19(3)14-7-5-4-6-12(11)14/h4-10H,1-3H3,(H,17,20)/b13-8+


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