N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-5-10-28-18-8-6-16(12-19(18)27-4)21(26)23-17-7-9-20(22-13-17)25-15(3)11-14(2)24-25/h5-9,11-13H,1,10H2,2-4H3,(H,23,26)