5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-3-pyrazolin-3-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)C4=CC(=O)NN4

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)C4=CC(=O)NN4

InChI

InChI=1S/C16H17N3O/c20-16-9-14(18-19-16)10-4-6-12(7-5-10)17-15-8-11-2-1-3-13(11)15/h1,3-7,9,11,13,15,17H,2,8H2,(H2,18,19,20)