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

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-2-phenyl-5-pyrazin-2-yl-pyrazol-3-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-2-phenyl-5-pyrazin-2-yl-pyrazol-3-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-2-phenyl-5-(2-pyrazinyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-2-phenyl-5-pyrazin-2-ylpyrazol-3-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-2-phenyl-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=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=NC=CN=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=NC=CN=C5

InChI

InChI=1S/C23H17N5O/c1-27-15-16(18-9-5-6-10-21(18)27)13-19-22(20-14-24-11-12-25-20)26-28(23(19)29)17-7-3-2-4-8-17/h2-15H,1H3/b19-13-