4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[4-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-yl]amino]phenol Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=NC=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=NC=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N6O/c26-17-6-4-16(5-7-17)23-19-21-9-8-18(24-19)15-3-1-2-14(10-15)11-25-13-20-12-22-25/h1-10,12-13,26H,11H2,(H,21,23,24)