3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4)C

InChI

InChI=1S/C22H20N4O3/c1-14-6-7-16-15(2)17(22(28)29-19(16)13-14)8-9-20(27)25-18-5-3-10-23-21(18)26-12-4-11-24-26/h3-7,10-13H,8-9H2,1-2H3,(H,25,27)