N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)-1-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,5-dimethylphenyl)-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,5-dimethylphenyl)-1-isopropyl-pyrazole-4-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCC2)C(=O)C3=CN(N=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCC2)C(=O)C3=CN(N=C3)C(C)C

InChI

InChI=1S/C22H30N4O2/c1-15(2)26-13-18(12-23-26)22(28)25(20-11-16(3)9-10-17(20)4)14-21(27)24-19-7-5-6-8-19/h9-13,15,19H,5-8,14H2,1-4H3,(H,24,27)