[4-[(1-phenylpyrazol-3-yl)amino]-2,6-dipropyl-phenyl] ethanoate

Systemtic Name: [4-[(1-phenylpyrazol-3-yl)amino]-2,6-dipropyl-phenyl] ethanoate Openeye Name: [4-[(1-phenylpyrazol-3-yl)amino]-2,6-dipropyl-phenyl] acetate CAS Name: acetic acid [4-[(1-phenyl-3-pyrazolyl)amino]-2,6-dipropylphenyl] ester IUPAC Name: [4-[(1-phenylpyrazol-3-yl)amino]-2,6-dipropylphenyl] acetate Traditional Name: acetic acid [4-[(1-phenylpyrazol-3-yl)amino]-2,6-dipropyl-phenyl] ester Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(=O)C)CCC)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(=O)C)CCC)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-9-18-15-20(16-19(10-5-2)23(18)28-17(3)27)24-22-13-14-26(25-22)21-11-7-6-8-12-21/h6-8,11-16H,4-5,9-10H2,1-3H3,(H,24,25)