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

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-pyrazin-2-yl-2-pyrazolin-3-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C17H13N5O/c1-22-10-11(12-4-2-3-5-15(12)22)8-13-16(20-21-17(13)23)14-9-18-6-7-19-14/h2-10H,1H3,(H,21,23)/b13-8-