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(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name:(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:(4Z)-2-(3-bromophenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4Z)-2-(3-bromophenyl)-4-(4-isopropoxy-3-methoxy-benzylidene)-5-methylene-pyrazolidin-3-one
Formula: C21H21BrN2O3
MolecularWeight: 429.30704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=CC=C3)Br)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=CC=C3)Br)OC


InChI

InChI=1S/C21H21BrN2O3/c1-13(2)27-19-9-8-15(11-20(19)26-4)10-18-14(3)23-24(21(18)25)17-7-5-6-16(22)12-17/h5-13,23H,3H2,1-2,4H3/b18-10-


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