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

Systemtic Name: 4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenol Openeye Name: 2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenol CAS Name: 4-[(1-phenyl-3-pyrazolyl)amino]-2,6-bis(prop-2-enyl)phenol IUPAC Name: 4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenol Traditional Name: 2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC(=C1O)CC=C)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC(=CC(=C1O)CC=C)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-3-8-16-14-18(15-17(9-4-2)21(16)25)22-20-12-13-24(23-20)19-10-6-5-7-11-19/h3-7,10-15,25H,1-2,8-9H2,(H,22,23)