4-[1-[4-[(E)-indol-2-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethyl]benzamide

Systemtic Name: 4-[1-[4-[(E)-indol-2-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethyl]benzamide Openeye Name: 4-[1-[4-[(E)-indol-2-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]ethyl]benzamide CAS Name: 4-[1-[4-[(E)-2-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]ethyl]benzamide IUPAC Name: 4-[1-[4-[(E)-indol-2-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]ethyl]benzamide Traditional Name: 4-[1-[4-[(E)-indol-2-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]ethyl]benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N)C2=C(C(=O)NN2)C=C3C=C4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N)C2=C(C(=O)NN2)/C=C/3\C=C4C=CC=CC4=N3

InChI

InChI=1S/C21H18N4O2/c1-12(13-6-8-14(9-7-13)20(22)26)19-17(21(27)25-24-19)11-16-10-15-4-2-3-5-18(15)23-16/h2-12H,1H3,(H2,22,26)(H2,24,25,27)/b16-11+