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

Systemtic Name: 2-azanyl-3-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenol Openeye Name: 2-amino-3-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenol CAS Name: 2-amino-3-[1-[(4-methoxyphenyl)methyl]-3-pyrazolyl]phenol IUPAC Name: 2-amino-3-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenol Traditional Name: 2-amino-3-(1-p-anisylpyrazol-3-yl)phenol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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