4-[5-azanyl-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxybutanoate

Systemtic Name: 4-[5-azanyl-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxybutanoate Openeye Name: 4-[5-amino-1-methyl-4-(p-tolyl)pyrazol-3-yl]oxybutanoate CAS Name: 4-[[5-amino-1-methyl-4-(4-methylphenyl)-3-pyrazolyl]oxy]butanoate IUPAC Name: 4-[5-amino-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxybutanoate Traditional Name: 4-[5-amino-1-methyl-4-(p-tolyl)pyrazol-3-yl]oxybutyrate Formula: C15H18N3O3- MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCCC(=O)[O-])C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCCC(=O)[O-])C)N

InChI

InChI=1S/C15H19N3O3/c1-10-5-7-11(8-6-10)13-14(16)18(2)17-15(13)21-9-3-4-12(19)20/h5-8H,3-4,9,16H2,1-2H3,(H,19,20)/p-1