4-chloranyl-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzamide Openeye Name: 4-chloro-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzamide CAS Name: 4-chloro-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]butyl]benzamide IUPAC Name: 4-chloro-N-[2-ethyl-1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]butyl]benzamide Traditional Name: 4-chloro-N-[2-ethyl-1-(2-p-anisylpyrazol-3-yl)butyl]benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

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