8-methyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: 8-methyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(1-phenyl-2-pyrazolin-3-yl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=NN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N4O3/c1-13-7-8-17-15(11-13)20-16(12-27-17)19(24-28-20)21(26)22-18-9-10-25(23-18)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23,26)