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

Systemtic Name: (4Z)-4-[(5-chloranyl-1-methyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(5-chloro-1-methyl-indol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(5-chloro-1-methyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(5-chloro-1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(5-chloro-1-methyl-indol-3-yl)methylene]-5-pyrazin-2-yl-2-pyrazolin-3-one Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C=C3C(=NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)/C=C\3/C(=NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C17H12ClN5O/c1-23-9-10(12-7-11(18)2-3-15(12)23)6-13-16(21-22-17(13)24)14-8-19-4-5-20-14/h2-9H,1H3,(H,22,24)/b13-6-