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

Systemtic Name: 5-[4-(2-methylpentylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(2-methylpentylamino)phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(2-methylpentylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(2-methylpentylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-(2-methylpentylamino)phenyl]-3-pyrazolin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=C(C=C1)C2=CC(=O)NN2

Isomeric SMILES

CCCC(C)CNC1=CC=C(C=C1)C2=CC(=O)NN2

InChI

InChI=1S/C15H21N3O/c1-3-4-11(2)10-16-13-7-5-12(6-8-13)14-9-15(19)18-17-14/h5-9,11,16H,3-4,10H2,1-2H3,(H2,17,18,19)