2-pentan-3-yl-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-pentan-3-yl-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-(4-pyridylmethylene)hydrazino]oxazole-4-carbonitrile CAS Name: 2-pentan-3-yl-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-pentan-3-yl-5-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-pyridylmethylene)hydrazino]oxazole-4-carbonitrile Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=NC=C2)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=NC=C2)C#N

InChI

InChI=1S/C15H17N5O/c1-3-12(4-2)14-19-13(9-16)15(21-14)20-18-10-11-5-7-17-8-6-11/h5-8,10,12,20H,3-4H2,1-2H3/b18-10+