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

Systemtic Name: 4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenol Openeye Name: 4-[3-(4-methoxyanilino)pyrazol-1-yl]phenol CAS Name: 4-[3-(4-methoxyanilino)-1-pyrazolyl]phenol IUPAC Name: 4-[3-(4-methoxyanilino)pyrazol-1-yl]phenol Traditional Name: 4-[3-(p-anisidino)pyrazol-1-yl]phenol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15N3O2/c1-21-15-8-2-12(3-9-15)17-16-10-11-19(18-16)13-4-6-14(20)7-5-13/h2-11,20H,1H3,(H,17,18)