(4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-hydroxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-hydroxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-hydroxyanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-hydroxyanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-hydroxyanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-hydroxyanilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)O)C(=O)N(N1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=C1/C(=C/NC2=CC=C(C=C2)O)/C(=O)N(N1)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c1-11-14(10-19-12-6-8-13(24)9-7-12)17(25)23(22-11)18-20-15-4-2-3-5-16(15)21-18/h2-10,19,22,24H,1H2,(H,20,21)/b14-10-