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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3)CC=C)O

Isomeric SMILES

C=CCC1=C(C(=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3)CC=C)O

InChI

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