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

Systemtic Name: 5-[4-(2-methylpentan-3-ylamino)phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-[(1-ethyl-2-methyl-propyl)amino]phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(2-methylpentan-3-ylamino)phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(2-methylpentan-3-ylamino)phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-[(1-ethyl-2-methyl-propyl)amino]phenyl]-3-pyrazolin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=C(C=C1)C2=CC(=O)NN2

Isomeric SMILES

CCC(C(C)C)NC1=CC=C(C=C1)C2=CC(=O)NN2

InChI

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