N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-17-19(16-27(26-17)20-10-6-5-7-11-20)9-8-12-25-23(28)15-18-13-21(29-2)24(31-4)22(14-18)30-3/h5-7,10-11,13-14,16H,8-9,12,15H2,1-4H3,(H,25,28)