N',N"-bis[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanetriamine

Systemtic Name: N',N"-bis[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanetriamine Openeye Name: N',N"-bis[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]methanetriamine CAS Name: N',N"-bis[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]methanetriamine IUPAC Name: N',N"-bis[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]methanetriamine Traditional Name: [amino-[(N'E)-N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]methyl]-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C23H23Cl2N9 MolecularWeight: 496.39502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(N)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23Cl2N9/c1-15-19(21(24)33(31-15)17-9-5-3-6-10-17)13-27-29-23(26)30-28-14-20-16(2)32-34(22(20)25)18-11-7-4-8-12-18/h3-14,23,29-30H,26H2,1-2H3/b27-13+,28-14+