N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]aniline

Systemtic Name: N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]aniline Openeye Name: N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]aniline CAS Name: N,N-bis[(3,5-dimethyl-1-pyrazolyl)methyl]aniline IUPAC Name: N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]aniline Traditional Name: bis[(3,5-dimethylpyrazol-1-yl)methyl]-phenyl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23N5/c1-14-10-16(3)22(19-14)12-21(18-8-6-5-7-9-18)13-23-17(4)11-15(2)20-23/h5-11H,12-13H2,1-4H3