1-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylene-(4-methylpiperazino)amine Formula: C18H24ClN5 MolecularWeight: 345.86966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NN3CCN(CC3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N/N3CCN(CC3)C)Cl

InChI

InChI=1S/C18H24ClN5/c1-13-5-6-14(2)17(11-13)24-18(19)16(15(3)21-24)12-20-23-9-7-22(4)8-10-23/h5-6,11-12H,7-10H2,1-4H3/b20-12+