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

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

Systemtic Name:2-[4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl]ethanoic acid
Openeye Name:2-[2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetic acid
CAS Name:2-[4-[(1-phenyl-3-pyrazolyl)amino]-2,6-bis(prop-2-enyl)phenyl]acetic acid
IUPAC Name:2-[4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl]acetic acid
Traditional Name:2-[2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl]acetic acid
Formula: C23H23N3O2
MolecularWeight: 373.44762
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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)


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