[2-[6-azanyl-2-methyl-3-(1H-pyrazol-5-yl)phenyl]carbonylphenyl] ethanoate

Systemtic Name: [2-[6-azanyl-2-methyl-3-(1H-pyrazol-5-yl)phenyl]carbonylphenyl] ethanoate Openeye Name: [2-[6-amino-2-methyl-3-(1H-pyrazol-5-yl)benzoyl]phenyl] acetate CAS Name: acetic acid [2-[[6-amino-2-methyl-3-(1H-pyrazol-5-yl)phenyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[6-amino-2-methyl-3-(1H-pyrazol-5-yl)benzoyl]phenyl] acetate Traditional Name: acetic acid [2-[6-amino-2-methyl-3-(1H-pyrazol-5-yl)benzoyl]phenyl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2OC(=O)C)N)C3=CC=NN3

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2OC(=O)C)N)C3=CC=NN3

InChI

InChI=1S/C19H17N3O3/c1-11-13(16-9-10-21-22-16)7-8-15(20)18(11)19(24)14-5-3-4-6-17(14)25-12(2)23/h3-10H,20H2,1-2H3,(H,21,22)