N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxy-benzamide CAS Name: N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxybenzamide IUPAC Name: N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxybenzamide Traditional Name: N-[3-(2,4-dimethylphenyl)-5-propyl-1H-pyrazol-4-yl]-3-methoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=C(C=C(C=C2)C)C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=C(C=C(C=C2)C)C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-5-7-19-21(23-22(26)16-8-6-9-17(13-16)27-4)20(25-24-19)18-11-10-14(2)12-15(18)3/h6,8-13H,5,7H2,1-4H3,(H,23,26)(H,24,25)