4-methoxy-2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)phenol

Systemtic Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)phenol Openeye Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)phenol CAS Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)phenol IUPAC Name: 4-methoxy-2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)phenol Traditional Name: 4-methoxy-2-(5-phenyl-3-pyrazolin-3-yl)phenol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2C=C(NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2C=C(NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-20-12-7-8-16(19)13(9-12)15-10-14(17-18-15)11-5-3-2-4-6-11/h2-10,15,17-19H,1H3