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

Systemtic Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Openeye Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-4H-isoxazole-5-carbonitrile CAS Name: 3-(1-cyclopentyl-3-methyl-6-indazolyl)-5-methyl-4H-isoxazole-5-carbonitrile IUPAC Name: 3-(1-cyclopentyl-3-methylindazol-6-yl)-5-methyl-4H-1,2-oxazole-5-carbonitrile Traditional Name: 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-5-methyl-2-isoxazoline-5-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C#N)C4CCCC4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C#N)C4CCCC4

InChI

InChI=1S/C18H20N4O/c1-12-15-8-7-13(16-10-18(2,11-19)23-21-16)9-17(15)22(20-12)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3