5-azanyl-4-methyl-2-(2-phenoxypropyl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-methyl-2-(2-phenoxypropyl)-1H-pyrazol-3-one Openeye Name: 5-amino-4-methyl-2-(2-phenoxypropyl)-1H-pyrazol-3-one CAS Name: 5-amino-4-methyl-2-(2-phenoxypropyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-4-methyl-2-(2-phenoxypropyl)-1H-pyrazol-3-one Traditional Name: 5-amino-4-methyl-2-(2-phenoxypropyl)-3-pyrazolin-3-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)CC(C)OC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(NN(C1=O)CC(C)OC2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3O2/c1-9(18-11-6-4-3-5-7-11)8-16-13(17)10(2)12(14)15-16/h3-7,9,15H,8,14H2,1-2H3