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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-propoxy-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-propoxy-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-propoxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-propoxy-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-propoxy-3-pyrazolin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)NN1)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C(=O)NN1)/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2/c1-2-7-20-15-12(14(19)17-18-15)8-10-9-16-13-6-4-3-5-11(10)13/h3-6,8-9H,2,7H2,1H3,(H2,17,18,19)/b10-8-