ethyl 1-[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-[(cyclopentylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[2-(cyclopentylcarbamoyl)phenyl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C26H28N4O4/c1-3-34-26(33)22-16-27-30(17(22)2)20-14-12-18(13-15-20)24(31)29-23-11-7-6-10-21(23)25(32)28-19-8-4-5-9-19/h6-7,10-16,19H,3-5,8-9H2,1-2H3,(H,28,32)(H,29,31)