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

Systemtic Name: 3-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(4-methoxyphenyl)propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-14-11-15(2)27(26-14)21-10-7-18(13-23-21)25-22(29)12-20(24-16(3)28)17-5-8-19(30-4)9-6-17/h5-11,13,20H,12H2,1-4H3,(H,24,28)(H,25,29)