3-methyl-4-oxidanylidene-2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]chromene-8-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c1-17-22(31)20-11-5-12-21(24(20)33-23(17)18-8-3-2-4-9-18)26(32)28-16-19-10-6-13-27-25(19)30-15-7-14-29-30/h2-15H,16H2,1H3,(H,28,32)