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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-phenylpropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-phenylpropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(2-phenylpropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-phenylpropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(2-phenylpropyl)-3-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-14(15-7-3-2-4-8-15)11-20-18(21(25)24-23-20)12-16-13-22-19-10-6-5-9-17(16)19/h2-10,12-14H,11H2,1H3,(H2,23,24,25)/b16-12-