4-[(E)-indol-2-ylidenemethyl]-5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-indol-2-ylidenemethyl]-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-2-ylidenemethyl]-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-2-indolylidenemethyl]-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-2-ylidenemethyl]-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-2-ylidenemethyl]-5-phenyl-3-pyrazolin-3-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c22-18-15(17(20-21-18)12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-16(13)19-14/h1-11H,(H2,20,21,22)/b14-11+