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

Systemtic Name: (4Z)-4-[(4-bromanyl-1-methyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(4-bromo-1-methyl-indol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(4-bromo-1-methyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(4-bromo-1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(4-bromo-1-methyl-indol-3-yl)methylene]-5-pyrazin-2-yl-2-pyrazolin-3-one Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Br)C=C3C(=NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Br)/C=C\3/C(=NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C17H12BrN5O/c1-23-9-10(15-12(18)3-2-4-14(15)23)7-11-16(21-22-17(11)24)13-8-19-5-6-20-13/h2-9H,1H3,(H,22,24)/b11-7-