5-[2-[(Z)-(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(Z)-(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazino]-2-tert-butyl-oxazole-4-carbonitrile CAS Name: 5-[[(Z)-(5-bromo-3-indolylidene)methyl]hydrazo]-2-tert-butyl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(Z)-(5-bromoindol-3-ylidene)methyl]hydrazino]-2-tert-butyl-oxazole-4-carbonitrile Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C(O1)NNC=C2C=NC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

CC(C)(C)C1=NC(=C(O1)NN/C=C/2\C=NC3=C2C=C(C=C3)Br)C#N

InChI

InChI=1S/C17H16BrN5O/c1-17(2,3)16-22-14(7-19)15(24-16)23-21-9-10-8-20-13-5-4-11(18)6-12(10)13/h4-6,8-9,21,23H,1-3H3/b10-9+