2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(1-phenyl-4-pyrazolyl)methylamino]-1-butanol IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(1-phenylpyrazol-4-yl)methylamino]butan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-2-13(11-18)15-8-12-9-16-17(10-12)14-6-4-3-5-7-14/h3-7,9-10,13,15,18H,2,8,11H2,1H3