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

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

Systemtic Name:4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine
Openeye Name:4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-amine
CAS Name:4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenyl-3-pyrazolamine
IUPAC Name:4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenylpyrazol-3-amine
Traditional Name:[4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(3-methoxyphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine
Formula: C28H28N6O
MolecularWeight: 464.56152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N6O/c1-18-24(27(29)33(31-18)21-12-6-4-7-13-21)26(20-11-10-16-23(17-20)35-3)25-19(2)32-34(28(25)30)22-14-8-5-9-15-22/h4-17,26H,29-30H2,1-3H3


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