4-[(4-chlorophenyl)methoxy]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methoxy-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C23H26ClN3O3/c1-16-13-17(2)27(26-16)12-4-11-25-23(28)19-7-10-21(22(14-19)29-3)30-15-18-5-8-20(24)9-6-18/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,25,28)