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

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(3-methylpyrazin-2-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-(3-methylpyrazin-2-yl)-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-(3-methyl-2-pyrazinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-(3-methylpyrazin-2-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-(3-methylpyrazin-2-yl)-2-pyrazolin-3-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC=CN=C1C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H15N5O/c1-11-16(20-8-7-19-11)17-14(18(24)22-21-17)9-12-10-23(2)15-6-4-3-5-13(12)15/h3-10H,1-2H3,(H,22,24)/b14-9-