3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]propionamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C)C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O4/c1-14-13-32-20-12-21-19(11-18(14)20)16(3)17(25(31)33-21)7-8-24(30)27-23-10-15(2)28-29(23)22-6-4-5-9-26-22/h4-6,9-13H,7-8H2,1-3H3,(H,27,30)