[2-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(3-cyanophenyl)methyl-(1-isobutyl-5-methyl-pyrazol-4-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)-4-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(3-cyanobenzyl)-(1-isobutyl-5-methyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)COC(=O)C

InChI

InChI=1S/C20H24N4O3/c1-14(2)11-24-15(3)19(10-22-24)23(20(26)13-27-16(4)25)12-18-7-5-6-17(8-18)9-21/h5-8,10,14H,11-13H2,1-4H3