4-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide

Systemtic Name: 4-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide Openeye Name: 4-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide CAS Name: 4-[(3Z)-3-(3-indolylidene)-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide IUPAC Name: 4-[(3Z)-3-indol-3-ylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzamide Traditional Name: 4-[(5Z)-5-indol-3-ylidene-3-(trifluoromethyl)-3-pyrazolin-1-yl]benzamide Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NN3C4=CC=C(C=C4)C(=O)N)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=C(NN3C4=CC=C(C=C4)C(=O)N)C(F)(F)F)/C=N2

InChI

InChI=1S/C19H13F3N4O/c20-19(21,22)17-9-16(14-10-24-15-4-2-1-3-13(14)15)26(25-17)12-7-5-11(6-8-12)18(23)27/h1-10,25H,(H2,23,27)/b16-14+