N-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-amoxyphenyl)-N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-3-4-13-27-18-11-5-15(6-12-18)19-14-20(25-24-19)21(26)23-17-9-7-16(22)8-10-17/h5-12,14H,2-4,13H2,1H3,(H,23,26)(H,24,25)