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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2,2,3,3-tetramethylcyclopropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2,2,3,3-tetramethylcyclopropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(2,2,3,3-tetramethylcyclopropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2,2,3,3-tetramethylcyclopropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2,2,3,3-tetramethylcyclopropyl)-3-pyrazolin-3-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(C1(C)C)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H21N3O/c1-18(2)16(19(18,3)4)15-13(17(23)22-21-15)9-11-10-20-14-8-6-5-7-12(11)14/h5-10,16H,1-4H3,(H2,21,22,23)/b11-9-