N1,N1,N4,N4-tetrakis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[(3,5-dimethyl-1-pyrazolyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[(3,5-dimethylpyrazol-1-yl)methyl]benzene-1,4-diamine Traditional Name: [4-[bis[(3,5-dimethylpyrazol-1-yl)methyl]amino]phenyl]-bis[(3,5-dimethylpyrazol-1-yl)methyl]amine Formula: C30H40N10 MolecularWeight: 540.7056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)C3=CC=C(C=C3)N(CN4C(=CC(=N4)C)C)CN5C(=CC(=N5)C)C)C

Isomeric SMILES

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)C3=CC=C(C=C3)N(CN4C(=CC(=N4)C)C)CN5C(=CC(=N5)C)C)C

InChI

InChI=1S/C30H40N10/c1-21-13-25(5)37(31-21)17-35(18-38-26(6)14-22(2)32-38)29-9-11-30(12-10-29)36(19-39-27(7)15-23(3)33-39)20-40-28(8)16-24(4)34-40/h9-16H,17-20H2,1-8H3