N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H27N5/c1-6-24-16(4)19(15(3)23-24)12-21-14(2)20-13-22-25(17(20)5)18-10-8-7-9-11-18/h7-11,13-14,21H,6,12H2,1-5H3