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

Systemtic Name: 5-[4-(cyclooctylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(cyclooctylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(cyclooctylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(cyclooctylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(cyclooctylamino)phenyl]-3-pyrazolin-3-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC=C(C=C2)C3=CC(=O)NN3

Isomeric SMILES

C1CCCC(CCC1)NC2=CC=C(C=C2)C3=CC(=O)NN3

InChI

InChI=1S/C17H23N3O/c21-17-12-16(19-20-17)13-8-10-15(11-9-13)18-14-6-4-2-1-3-5-7-14/h8-12,14,18H,1-7H2,(H2,19,20,21)