[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O3/c1-16(2)13-22(27)28-15-21(26)23-20-14-19(17-9-5-3-6-10-17)24-25(20)18-11-7-4-8-12-18/h3-14H,15H2,1-2H3,(H,23,26)