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

Systemtic Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-phenethyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-3-phenethyl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(1-methyl-3-indolyl)methylidene]-3-phenethyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-phenethyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(1-methylindol-3-yl)methylene]-5-phenethyl-2-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-24-14-16(17-9-5-6-10-20(17)24)13-18-19(22-23-21(18)25)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,23,25)/b18-13-