3-(3-azanyl-5-pyridin-4-yl-1H-pyrazol-4-yl)phenol

Systemtic Name: 3-(3-azanyl-5-pyridin-4-yl-1H-pyrazol-4-yl)phenol Openeye Name: 3-[3-amino-5-(4-pyridyl)-1H-pyrazol-4-yl]phenol CAS Name: 3-(3-amino-5-pyridin-4-yl-1H-pyrazol-4-yl)phenol IUPAC Name: 3-(3-amino-5-pyridin-4-yl-1H-pyrazol-4-yl)phenol Traditional Name: 3-[3-amino-5-(4-pyridyl)-1H-pyrazol-4-yl]phenol Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(NN=C2N)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(NN=C2N)C3=CC=NC=C3

InChI

InChI=1S/C14H12N4O/c15-14-12(10-2-1-3-11(19)8-10)13(17-18-14)9-4-6-16-7-5-9/h1-8,19H,(H3,15,17,18)