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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide
Formula: C23H22N4O4
MolecularWeight: 418.44518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C23H22N4O4/c1-15-18-6-5-17(30-2)12-20(18)31-23(29)19(15)7-9-22(28)25-14-16-4-8-21(24-13-16)27-11-3-10-26-27/h3-6,8,10-13H,7,9,14H2,1-2H3,(H,25,28)


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