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

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-[(4-ethylphenyl)methyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-[(4-ethylphenyl)methyl-methyl-amino]propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-[(4-ethylphenyl)methyl-methylamino]-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[(4-ethylphenyl)methyl-methylamino]propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-[(4-ethylbenzyl)-methyl-amino]propan-2-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(CN2C=C(C=N2)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(CN2C=C(C=N2)N)O

InChI

InChI=1S/C16H24N4O/c1-3-13-4-6-14(7-5-13)9-19(2)11-16(21)12-20-10-15(17)8-18-20/h4-8,10,16,21H,3,9,11-12,17H2,1-2H3