N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-5-17-6-8-18(9-7-17)16-27-22(12-13-25-27)26-23(28)11-10-19-14-20(29-2)24(31-4)21(15-19)30-3/h6-9,12-15H,5,10-11,16H2,1-4H3,(H,26,28)