N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)C4=CC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)C4=CC=NN4

InChI

InChI=1S/C24H25FN4O3/c1-32-20-12-10-19(11-13-20)29(24(31)21-14-15-26-28-21)22(16-6-8-17(25)9-7-16)23(30)27-18-4-2-3-5-18/h6-15,18,22H,2-5H2,1H3,(H,26,28)(H,27,30)