ethyl 1-[4-(cyclobutylcarbamoyl)phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[4-(cyclobutylcarbamoyl)phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate Openeye Name: ethyl 1-[4-(cyclobutylcarbamoyl)phenyl]-5-(o-tolyl)pyrazole-3-carboxylate CAS Name: 1-[4-[(cyclobutylamino)-oxomethyl]phenyl]-5-(2-methylphenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(cyclobutylcarbamoyl)phenyl]-5-(2-methylphenyl)pyrazole-3-carboxylate Traditional Name: 1-[4-(cyclobutylcarbamoyl)phenyl]-5-(o-tolyl)pyrazole-3-carboxylic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2C)C3=CC=C(C=C3)C(=O)NC4CCC4

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2C)C3=CC=C(C=C3)C(=O)NC4CCC4

InChI

InChI=1S/C24H25N3O3/c1-3-30-24(29)21-15-22(20-10-5-4-7-16(20)2)27(26-21)19-13-11-17(12-14-19)23(28)25-18-8-6-9-18/h4-5,7,10-15,18H,3,6,8-9H2,1-2H3,(H,25,28)