3-(1-cyclopentyl-3-ethyl-indazol-5-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-5-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-5-yl)-5-methyl-4H-isoxazole-5-carbonitrile CAS Name: 3-(1-cyclopentyl-3-ethyl-5-indazolyl)-5-methyl-4H-isoxazole-5-carbonitrile IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-5-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-5-yl)-5-methyl-2-isoxazoline-5-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(C=C2)C3=NOC(C3)(C)C#N)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=C(C=C2)C3=NOC(C3)(C)C#N)C4CCCC4

InChI

InChI=1S/C19H22N4O/c1-3-16-15-10-13(17-11-19(2,12-20)24-22-17)8-9-18(15)23(21-16)14-6-4-5-7-14/h8-10,14H,3-7,11H2,1-2H3