(4Z)-4-[[1-(phenylmethyl)indol-3-yl]methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[1-(phenylmethyl)indol-3-yl]methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-benzylindol-3-yl)methylene]-3-(2-thienyl)-1H-pyrazol-5-one CAS Name: (4Z)-4-[[1-(phenylmethyl)-3-indolyl]methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-benzylindol-3-yl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-benzylindol-3-yl)methylene]-5-(2-thienyl)-2-pyrazolin-3-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=NNC4=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=NNC4=O)C5=CC=CS5

InChI

InChI=1S/C23H17N3OS/c27-23-19(22(24-25-23)21-11-6-12-28-21)13-17-15-26(14-16-7-2-1-3-8-16)20-10-5-4-9-18(17)20/h1-13,15H,14H2,(H,25,27)/b19-13-