2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol

Systemtic Name: 2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Openeye Name: 2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol CAS Name: 2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Traditional Name: 2-[[5-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]amino]ethanol Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2)NCCO)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2)NCCO)N3C=NC=N3

InChI

InChI=1S/C14H16N6O2/c1-22-11-4-2-10(3-5-11)12-13(20-9-15-8-17-20)14(19-18-12)16-6-7-21/h2-5,8-9,21H,6-7H2,1H3,(H2,16,18,19)