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

Systemtic Name: (4Z)-3-(1,5-dimethylpyrazol-3-yl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-(1,5-dimethylpyrazol-3-yl)-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-(1,5-dimethyl-3-pyrazolyl)-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-(1,5-dimethylpyrazol-3-yl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-(1,5-dimethylpyrazol-3-yl)-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C)C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5O/c1-11-8-15(21-23(11)3)17-14(18(24)20-19-17)9-12-10-22(2)16-7-5-4-6-13(12)16/h4-10H,1-3H3,(H,20,24)/b14-9-