N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1H-pyrazol-4-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1H-pyrazol-4-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-1H-pyrazol-4-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1H-pyrazol-4-amine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-1H-pyrazol-4-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1H-pyrazol-4-yl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CNN=C3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CNN=C3

InChI

InChI=1S/C14H17N3O2/c1-10(17-12-7-15-16-8-12)2-3-11-4-5-13-14(6-11)19-9-18-13/h4-8,10,17H,2-3,9H2,1H3,(H,15,16)