3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile

Systemtic Name: 3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Openeye Name: 3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-isoxazole-5-carbonitrile CAS Name: 3-(1-cyclopentyl-6-indazolyl)-5-methyl-4H-isoxazole-5-carbonitrile IUPAC Name: 3-(1-cyclopentylindazol-6-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Traditional Name: 3-(1-cyclopentylindazol-6-yl)-5-methyl-2-isoxazoline-5-carbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC3=C(C=C2)C=NN3C4CCCC4)C#N

Isomeric SMILES

CC1(CC(=NO1)C2=CC3=C(C=C2)C=NN3C4CCCC4)C#N

InChI

InChI=1S/C17H18N4O/c1-17(11-18)9-15(20-22-17)12-6-7-13-10-19-21(16(13)8-12)14-4-2-3-5-14/h6-8,10,14H,2-5,9H2,1H3