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

Systemtic Name: (4Z)-4-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(5-methoxy-1-methyl-indol-3-yl)methylene]-5-pyrazin-2-yl-2-pyrazolin-3-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-23-10-11(13-8-12(25-2)3-4-16(13)23)7-14-17(21-22-18(14)24)15-9-19-5-6-20-15/h3-10H,1-2H3,(H,22,24)/b14-7-