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

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-(5-methyl-1H-pyrazol-4-yl)-1-propanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[3-(5-methyl-1H-pyrazol-4-yl)propyl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=NN1)CCCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N5O2/c1-12-14(9-20-22-12)3-2-6-19-8-15-10-21-23-18(15)13-4-5-16-17(7-13)25-11-24-16/h4-5,7,9-10,19H,2-3,6,8,11H2,1H3,(H,20,22)(H,21,23)