N,N'-bis[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethane-1,2-diamine CAS Name: N,N'-bis[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]ethane-1,2-diamine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]ethyl]amine Formula: C34H30Cl2N6 MolecularWeight: 593.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CNCCNCC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CNCCNCC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H30Cl2N6/c35-29-15-11-25(12-16-29)33-27(23-41(39-33)31-7-3-1-4-8-31)21-37-19-20-38-22-28-24-42(32-9-5-2-6-10-32)40-34(28)26-13-17-30(36)18-14-26/h1-18,23-24,37-38H,19-22H2