2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-1-butanol IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]butan-1-ol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCC(CO)NCC1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H23N3O/c1-4-14(11-20)17-10-16-12(2)18-19(13(16)3)15-8-6-5-7-9-15/h5-9,14,17,20H,4,10-11H2,1-3H3