5-(phenoxymethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(phenoxymethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(phenoxymethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(phenoxymethyl)-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(phenoxymethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(phenoxymethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C15H13N3O2/c19-15-13(9-11-5-4-8-16-11)14(17-18-15)10-20-12-6-2-1-3-7-12/h1-9H,10H2,(H2,17,18,19)/b11-9-