1-(4-azanylpyrazol-1-yl)-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(N-methylanilino)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(N-methylanilino)propan-2-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C=N1)N)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CN1C=C(C=N1)N)O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O/c1-16(12-5-3-2-4-6-12)9-13(18)10-17-8-11(14)7-15-17/h2-8,13,18H,9-10,14H2,1H3