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

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-ethylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(4-ethylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(4-ethylphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(4-ethylphenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(4-ethylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H30N6/c1-4-21-15-17-22(18-16-21)27(25-19(2)32-34(28(25)30)23-11-7-5-8-12-23)26-20(3)33-35(29(26)31)24-13-9-6-10-14-24/h5-18,27H,4,30-31H2,1-3H3