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3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(5-methylpyrazin-2-yl)methyl]-1-(4-propan-2-ylphenyl)urea

3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(5-methylpyrazin-2-yl)methyl]-1-(4-propan-2-ylphenyl)urea

Systemtic Name:3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-[(5-methylpyrazin-2-yl)methyl]-1-(4-propan-2-ylphenyl)urea
Openeye Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-isopropylphenyl)-1-[(5-methylpyrazin-2-yl)methyl]urea
CAS Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(5-methyl-2-pyrazinyl)methyl]-1-(4-propan-2-ylphenyl)urea
IUPAC Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(5-methylpyrazin-2-yl)methyl]-1-(4-propan-2-ylphenyl)urea
Traditional Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-[(5-methylpyrazin-2-yl)methyl]-1-p-cumenyl-urea
Formula: C26H32ClN5O
MolecularWeight: 466.01818
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=NC=C(N=C2)C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(CC2=NC=C(N=C2)C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C26H32ClN5O/c1-6-21-23(27)12-24(28)22(7-2)25(21)31-26(33)32(15-19-14-29-17(5)13-30-19)20-10-8-18(9-11-20)16(3)4/h8-14,16H,6-7,15,28H2,1-5H3,(H,31,33)


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