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

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-(3-pyridyl)-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-(3-pyridinyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-pyridin-3-yl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-(3-pyridyl)-2-pyrazolin-3-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=CN=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O/c1-22-11-13(14-6-2-3-7-16(14)22)9-15-17(20-21-18(15)23)12-5-4-8-19-10-12/h2-11H,1H3,(H,21,23)/b15-9-