N-[[1-[2-[3-(propylaminomethyl)pyrazol-1-yl]ethyl]pyrazol-3-yl]methyl]propan-1-amine

Systemtic Name: N-[[1-[2-[3-(propylaminomethyl)pyrazol-1-yl]ethyl]pyrazol-3-yl]methyl]propan-1-amine Openeye Name: N-[[1-[2-[3-(propylaminomethyl)pyrazol-1-yl]ethyl]pyrazol-3-yl]methyl]propan-1-amine CAS Name: N-[[1-[2-[3-(propylaminomethyl)-1-pyrazolyl]ethyl]-3-pyrazolyl]methyl]-1-propanamine IUPAC Name: N-[[1-[2-[3-(propylaminomethyl)pyrazol-1-yl]ethyl]pyrazol-3-yl]methyl]propan-1-amine Traditional Name: propyl-[[1-[2-[3-(propylaminomethyl)pyrazol-1-yl]ethyl]pyrazol-3-yl]methyl]amine Formula: C16H28N6 MolecularWeight: 304.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NN(C=C1)CCN2C=CC(=N2)CNCCC

Isomeric SMILES

CCCNCC1=NN(C=C1)CCN2C=CC(=N2)CNCCC

InChI

InChI=1S/C16H28N6/c1-3-7-17-13-15-5-9-21(19-15)11-12-22-10-6-16(20-22)14-18-8-4-2/h5-6,9-10,17-18H,3-4,7-8,11-14H2,1-2H3