3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide

Systemtic Name: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Openeye Name: 3-(5-methyl-3-phenyl-isoxazol-4-yl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide CAS Name: 3-(5-methyl-3-phenyl-4-isoxazolyl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide IUPAC Name: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Traditional Name: 3-(5-methyl-3-phenyl-isoxazol-4-yl)-2,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C4CC5=C(C4=NN3)C=CC(=C5)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C4CC5=C(C4=NN3)C=CC(=C5)C(=O)N

InChI

InChI=1S/C21H16N4O2/c1-11-17(18(25-27-11)12-5-3-2-4-6-12)20-16-10-14-9-13(21(22)26)7-8-15(14)19(16)23-24-20/h2-9H,10H2,1H3,(H2,22,26)(H,23,24)