4-[[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]amino]phenol

Systemtic Name: 4-[[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]amino]phenol Openeye Name: 4-[[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]amino]phenol CAS Name: 4-[[1-[(4-methoxyphenyl)methyl]-3-pyrazolyl]amino]phenol IUPAC Name: 4-[[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]amino]phenol Traditional Name: 4-[(1-p-anisylpyrazol-3-yl)amino]phenol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17N3O2/c1-22-16-8-2-13(3-9-16)12-20-11-10-17(19-20)18-14-4-6-15(21)7-5-14/h2-11,21H,12H2,1H3,(H,18,19)