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

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-methylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(p-tolyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(4-methylphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(4-methylphenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(p-tolyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C28H28N6 MolecularWeight: 448.56212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(N=C2C)C3=CC=CC=C3)N)C4=C(N(N=C4C)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(N=C2C)C3=CC=CC=C3)N)C4=C(N(N=C4C)C5=CC=CC=C5)N

InChI

InChI=1S/C28H28N6/c1-18-14-16-21(17-15-18)26(24-19(2)31-33(27(24)29)22-10-6-4-7-11-22)25-20(3)32-34(28(25)30)23-12-8-5-9-13-23/h4-17,26H,29-30H2,1-3H3