3-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]propanamide

Systemtic Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]propanamide Openeye Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]propanamide CAS Name: 3-[4-[(E)-3-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]propanamide IUPAC Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]propanamide Traditional Name: 3-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]propionamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)CCC(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)CCC(=O)N)/C=N2

InChI

InChI=1S/C15H14N4O2/c16-14(20)6-5-13-11(15(21)19-18-13)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,7-8H,5-6H2,(H2,16,20)(H2,18,19,21)/b9-7-