N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H26N4O4/c1-14-10-15(2)26(25-14)20-8-7-17(13-23-20)24-21(27)9-6-16-11-18(28-3)22(30-5)19(12-16)29-4/h7-8,10-13H,6,9H2,1-5H3,(H,24,27)