1-(1,3-dimethylpyrazol-4-yl)-N-[6-[(1,3-dimethylpyrazol-4-yl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[6-[(1,3-dimethylpyrazol-4-yl)methylideneamino]hexyl]methanimine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[6-[(1,3-dimethylpyrazol-4-yl)methyleneamino]hexyl]methanimine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-[6-[(1,3-dimethyl-4-pyrazolyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[6-[(1,3-dimethylpyrazol-4-yl)methylideneamino]hexyl]methanimine Traditional Name: (1,3-dimethylpyrazol-4-yl)methylene-[6-[(1,3-dimethylpyrazol-4-yl)methyleneamino]hexyl]amine Formula: C18H28N6 MolecularWeight: 328.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NCCCCCCN=CC2=CN(N=C2C)C)C

Isomeric SMILES

CC1=NN(C=C1C=NCCCCCCN=CC2=CN(N=C2C)C)C

InChI

InChI=1S/C18H28N6/c1-15-17(13-23(3)21-15)11-19-9-7-5-6-8-10-20-12-18-14-24(4)22-16(18)2/h11-14H,5-10H2,1-4H3