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

Systemtic Name: (4Z)-4-[(4-methoxy-1-methyl-indol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(4-methoxy-1-methyl-indol-3-yl)methylene]-3-pyrazin-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(4-methoxy-1-methyl-3-indolyl)methylidene]-3-(2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(4-methoxy-1-methylindol-3-yl)methylidene]-3-pyrazin-2-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(4-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=C2OC)C=C3C(=NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)/C=C\3/C(=NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C18H15N5O2/c1-23-10-11(16-14(23)4-3-5-15(16)25-2)8-12-17(21-22-18(12)24)13-9-19-6-7-20-13/h3-10H,1-2H3,(H,22,24)/b12-8-