5-[[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]methyl]benzene-1,3-dicarbonitrile

Systemtic Name: 5-[[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]methyl]benzene-1,3-dicarbonitrile Openeye Name: 5-[[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]methyl]benzene-1,3-dicarbonitrile CAS Name: 5-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]methyl]benzene-1,3-dicarbonitrile IUPAC Name: 5-[[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]methyl]benzene-1,3-dicarbonitrile Traditional Name: 5-[[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]methyl]isophthalonitrile Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN)CC)CC2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCN)CC)CC2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C18H21N5/c1-3-17-16(18(4-2)23(22-17)6-5-19)10-13-7-14(11-20)9-15(8-13)12-21/h7-9H,3-6,10,19H2,1-2H3