5-methyl-4-[5-(2-methylpyrazol-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenyl-1,2-oxazole

Systemtic Name: 5-methyl-4-[5-(2-methylpyrazol-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenyl-1,2-oxazole Openeye Name: 5-methyl-4-[5-(2-methylpyrazol-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenyl-isoxazole CAS Name: 5-methyl-4-[5-(2-methyl-3-pyrazolyl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenylisoxazole IUPAC Name: 5-methyl-4-[5-(2-methylpyrazol-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenyl-1,2-oxazole Traditional Name: 5-methyl-4-[5-(2-methylpyrazol-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]-3-phenyl-isoxazole Formula: C24H19N5O MolecularWeight: 393.44056

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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=C5C6=CC=NN6C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C4CC5=C(C4=NN3)C=CC=C5C6=CC=NN6C

InChI

InChI=1S/C24H19N5O/c1-14-21(22(28-30-14)15-7-4-3-5-8-15)24-19-13-18-16(20-11-12-25-29(20)2)9-6-10-17(18)23(19)26-27-24/h3-12H,13H2,1-2H3,(H,26,27)