(4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-indol-3-ylidene-pyrazolidin-3-one

Systemtic Name: (4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-indol-3-ylidene-pyrazolidin-3-one Openeye Name: (4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-indol-3-ylidene-pyrazolidin-3-one CAS Name: (4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-(3-indolylidene)-3-pyrazolidinone IUPAC Name: (4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-indol-3-ylidenepyrazolidin-3-one Traditional Name: (4Z,5E)-4-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-5-indol-3-ylidene-pyrazolidin-3-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=C3C=NC4=CC=CC=C43)NNC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=C/3\C=NC4=CC=CC=C43)/NNC2=O)C

InChI

InChI=1S/C18H16N4O/c1-10-7-11(2)20-16(10)8-13-17(21-22-18(13)23)14-9-19-15-6-4-3-5-12(14)15/h3-9,20-21H,1-2H3,(H,22,23)/b13-8-,17-14-