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

Systemtic Name: methyl 3-[1-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate Openeye Name: methyl 3-[1-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate CAS Name: 3-[1-[4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3,5-dimethylpyrazol-4-yl]propanoate Traditional Name: 3-[1-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propionic acid methyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3)C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3)C)CCC(=O)OC

InChI

InChI=1S/C22H28N4O4/c1-14-19(12-13-20(27)30-3)15(2)26(25-14)18-10-8-17(9-11-18)22(29)24-23-21(28)16-6-4-5-7-16/h8-11,16H,4-7,12-13H2,1-3H3,(H,23,28)(H,24,29)