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methyl 3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate

methyl 3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate

Systemtic Name:methyl 3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
Openeye Name:methyl 3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
CAS Name:3-[1-[4-[[(4-tert-butylcyclohexyl)amino]-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethylpyrazol-4-yl]propanoate
Traditional Name:3-[1-[4-[(4-tert-butylcyclohexyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propionic acid methyl ester
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCC(CC3)C(C)(C)C)C)CCC(=O)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3CCC(CC3)C(C)(C)C)C)CCC(=O)OC


InChI

InChI=1S/C26H37N3O3/c1-17-23(15-16-24(30)32-6)18(2)29(28-17)22-13-7-19(8-14-22)25(31)27-21-11-9-20(10-12-21)26(3,4)5/h7-8,13-14,20-21H,9-12,15-16H2,1-6H3,(H,27,31)


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