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

Systemtic Name: 2-[4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl]ethanoate Openeye Name: 2-[2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetate CAS Name: 2-[4-[(1-phenyl-3-pyrazolyl)amino]-2,6-bis(prop-2-enyl)phenyl]acetate IUPAC Name: 2-[4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl]acetate Traditional Name: 2-[2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetate Formula: C23H22N3O2- MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC(=C1CC(=O)[O-])CC=C)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC(=CC(=C1CC(=O)[O-])CC=C)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-8-17-14-19(15-18(9-4-2)21(17)16-23(27)28)24-22-12-13-26(25-22)20-10-6-5-7-11-20/h3-7,10-15H,1-2,8-9,16H2,(H,24,25)(H,27,28)/p-1