N-[1-(4-butan-2-ylphenyl)propyl]-2-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(4-sec-butylphenyl)propyl]pyrazole-3-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(4-sec-butylphenyl)propyl]pyrazole-3-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-4-17(3)18-6-8-19(9-7-18)22(5-2)27-24(29)23-14-15-26-28(23)16-30-21-12-10-20(25)11-13-21/h6-15,17,22H,4-5,16H2,1-3H3,(H,27,29)