4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C27H24Cl2N6 MolecularWeight: 503.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=C(C=C(C=C2)Cl)Cl)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=C(C=C(C=C2)Cl)Cl)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

InChI

InChI=1S/C27H24Cl2N6/c1-16-23(26(30)34(32-16)19-9-5-3-6-10-19)25(21-14-13-18(28)15-22(21)29)24-17(2)33-35(27(24)31)20-11-7-4-8-12-20/h3-15,25H,30-31H2,1-2H3