5-[4-(ethylamino)phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-(ethylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(ethylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(ethylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(ethylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(ethylamino)phenyl]-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2=CC(=O)NN2

Isomeric SMILES

CCNC1=CC=C(C=C1)C2=CC(=O)NN2

InChI

InChI=1S/C11H13N3O/c1-2-12-9-5-3-8(4-6-9)10-7-11(15)14-13-10/h3-7,12H,2H2,1H3,(H2,13,14,15)