3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methoxy-3-pyridyl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-14-19(9-10-20(26)23-16-8-11-21(28-4)22-13-16)15(2)25(24-14)17-6-5-7-18(12-17)27-3/h5-8,11-13H,9-10H2,1-4H3,(H,23,26)