(4Z)-4-[(1-methyl-4-phenyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(1-methyl-4-phenyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methyl-4-phenyl-indol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-4-phenyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methyl-4-phenylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methyl-4-phenyl-indol-3-yl)methylene]-5-pyrazin-2-yl-2-pyrazolin-3-one Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)C=C4C(=NNC4=O)C5=NC=CN=C5

Isomeric SMILES

CN1C=C(C2=C(C=CC=C21)C3=CC=CC=C3)/C=C\4/C(=NNC4=O)C5=NC=CN=C5

InChI

InChI=1S/C23H17N5O/c1-28-14-16(12-18-22(26-27-23(18)29)19-13-24-10-11-25-19)21-17(8-5-9-20(21)28)15-6-3-2-4-7-15/h2-14H,1H3,(H,27,29)/b18-12-