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

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

Systemtic Name:4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-propan-2-ylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine
Openeye Name:4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(4-isopropylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine
CAS Name:4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(4-propan-2-ylphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine
IUPAC Name:4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(4-propan-2-ylphenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine
Traditional Name:[4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-p-cumenyl-methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine
Formula: C30H32N6
MolecularWeight: 476.61528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H32N6/c1-19(2)22-15-17-23(18-16-22)28(26-20(3)33-35(29(26)31)24-11-7-5-8-12-24)27-21(4)34-36(30(27)32)25-13-9-6-10-14-25/h5-19,28H,31-32H2,1-4H3


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