N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-pyridazin-3-amine

Systemtic Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-pyridazin-3-amine Openeye Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-pyridazin-3-amine CAS Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-6-methyl-3-pyridazinamine IUPAC Name: N-[(1S)-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-6-methylpyridazin-3-amine Traditional Name: [(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-(6-methylpyridazin-3-yl)amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(C)NC2=NN=C(C=C2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)[C@H](C)NC2=NN=C(C=C2)C)C

InChI

InChI=1S/C14H21N5/c1-6-19-12(5)14(11(4)18-19)10(3)15-13-8-7-9(2)16-17-13/h7-8,10H,6H2,1-5H3,(H,15,17)/t10-/m0/s1