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

Systemtic Name: 5-cyclobutyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-cyclobutyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclobutyl-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclobutyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cyclobutyl-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3O/c20-16-13(15(18-19-16)10-4-3-5-10)8-11-9-17-14-7-2-1-6-12(11)14/h1-2,6-10H,3-5H2,(H2,18,19,20)/b11-8-